6-azanyl-4-methyl-1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2-pyridone Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c1-12-7-15(17)21(16(22)8-12)19-10-13-9-18-20(11-13)14-5-3-2-4-6-14/h2-11H,17H2,1H3/b19-10-