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N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[4-(cyclopropanecarbonylamino)-2,5-diethoxyphenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C27H28N4O4S
MolecularWeight: 504.60062
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)OCC)NC(=O)C5CC5


Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)OCC)NC(=O)C5CC5


InChI

InChI=1S/C27H28N4O4S/c1-4-34-22-15-21(23(35-5-2)14-20(22)28-25(32)17-11-12-17)29-26(33)24-13-19-16(3)30-31(27(19)36-24)18-9-7-6-8-10-18/h6-10,13-15,17H,4-5,11-12H2,1-3H3,(H,28,32)(H,29,33)


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