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

Systemtic Name: N-(3-aminocarbonyl-2-methyl-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-carbamoyl-2-methyl-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-carbamoyl-2-methylphenyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-2-methylphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-carbamoyl-2-methyl-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H18N4O2S/c1-12-15(19(22)26)9-6-10-17(12)23-20(27)18-11-16-13(2)24-25(21(16)28-18)14-7-4-3-5-8-14/h3-11H,1-2H3,(H2,22,26)(H,23,27)