N-[(3Z)-3-indol-3-ylidene-2,5-dimethyl-1H-pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[(3Z)-3-indol-3-ylidene-2,5-dimethyl-1H-pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: N-[(3Z)-3-indol-3-ylidene-2,5-dimethyl-1H-pyrazol-4-yl]thiophene-2-carboxamide CAS Name: N-[(3Z)-3-(3-indolylidene)-2,5-dimethyl-1H-pyrazol-4-yl]-2-thiophenecarboxamide IUPAC Name: N-[(3Z)-3-indol-3-ylidene-2,5-dimethyl-1H-pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: N-[(5Z)-5-indol-3-ylidene-1,3-dimethyl-3-pyrazolin-4-yl]thiophene-2-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=NC3=CC=CC=C32)N(N1)C)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(/C(=C\2/C=NC3=CC=CC=C32)/N(N1)C)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H16N4OS/c1-11-16(20-18(23)15-8-5-9-24-15)17(22(2)21-11)13-10-19-14-7-4-3-6-12(13)14/h3-10,21H,1-2H3,(H,20,23)/b17-13+