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

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylphenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methylphenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methyl-phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H21ClN4O2S MolecularWeight: 500.99924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H21ClN4O2S/c1-16-14-18(12-13-23(16)30-25(33)20-10-6-7-11-22(20)28)29-26(34)24-15-21-17(2)31-32(27(21)35-24)19-8-4-3-5-9-19/h3-15H,1-2H3,(H,29,34)(H,30,33)