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

Systemtic Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]picolinamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17N5O/c1-13-16(12-20-21-18(24)17-10-6-7-11-19-17)14(2)23(22-13)15-8-4-3-5-9-15/h3-12H,1-2H3,(H,21,24)/b20-12+