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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-methyl-2-pyridone Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-13-7-16(18)22(17(23)8-13)20-10-15-9-19-21(12-15)11-14-5-3-2-4-6-14/h2-10,12H,11,18H2,1H3/b20-10-