6-azanyl-1-[(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]-4-methyl-2-pyridone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(C(=O)N(N2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)N=CC2=C(C(=O)N(N2C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N5O2/c1-12-9-16(19)22(17(24)10-12)20-11-15-13(2)18(25)23(21(15)3)14-7-5-4-6-8-14/h4-11H,19H2,1-3H3