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

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

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