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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-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=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-13-17-11-18(28-21(17)25(24-13)16-5-3-2-4-6-16)20(27)23-12-14-7-9-15(10-8-14)19(22)26/h2-11H,12H2,1H3,(H2,22,26)(H,23,27)