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

Systemtic Name: N-[(1-ethanoylpiperidin-4-ylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C3CCN(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN=C3CCN(CC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2S/c1-13-17-12-18(28-20(17)25(23-13)16-6-4-3-5-7-16)19(27)22-21-15-8-10-24(11-9-15)14(2)26/h3-7,12H,8-11H2,1-2H3,(H,22,27)