3-(1-methylpyrrol-2-yl)-N-[(Z)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1-methylpyrrol-2-yl)-N-[(Z)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1-methylpyrrol-2-yl)-N-[(Z)-1-(4-pyridyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1-methyl-2-pyrrolyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1-methylpyrrol-2-yl)-N-[(Z)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1-methylpyrrol-2-yl)-N-[(Z)-1-(4-pyridyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CN2C)C3=CC=NC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=CN2C)/C3=CC=NC=C3

InChI

InChI=1S/C16H16N6O/c1-11(12-5-7-17-8-6-12)18-21-16(23)14-10-13(19-20-14)15-4-3-9-22(15)2/h3-10H,1-2H3,(H,19,20)(H,21,23)/b18-11-