N-[(E)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyleneamino]isonicotinamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H17N5O2/c1-13-16(12-20-21-17(24)14-8-10-19-11-9-14)18(25)23(22(13)2)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,24)/b20-12+