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

Systemtic Name: N-[2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2,5-diethoxy-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]phenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2,5-diethoxy-4-(p-toluoylamino)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C31H30N4O4S MolecularWeight: 554.6593

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C31H30N4O4S/c1-5-38-26-18-25(27(39-6-2)17-24(26)32-29(36)21-14-12-19(3)13-15-21)33-30(37)28-16-23-20(4)34-35(31(23)40-28)22-10-8-7-9-11-22/h7-18H,5-6H2,1-4H3,(H,32,36)(H,33,37)