3-(1-methylpyrrol-2-yl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1-methylpyrrol-2-yl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1-methyl-2-pyrrolyl)-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C2=NNC(=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c1-21-9-5-8-15(21)13-10-14(19-18-13)16(22)20-17-11-12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)(H,20,22)/b17-11+