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

Systemtic Name: 5-chloranyl-N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[4-(cyclopropanecarbonylamino)-2,5-diethoxyphenyl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C25H27ClN4O4 MolecularWeight: 482.95928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)OCC)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)OCC)NC(=O)C4CC4

InChI

InChI=1S/C25H27ClN4O4/c1-4-33-20-14-19(21(34-5-2)13-18(20)27-24(31)16-11-12-16)28-25(32)22-15(3)29-30(23(22)26)17-9-7-6-8-10-17/h6-10,13-14,16H,4-5,11-12H2,1-3H3,(H,27,31)(H,28,32)