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

Systemtic Name: 6-azanyl-1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-methyl-2-pyridone Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H16ClN5O/c1-11-8-15(19)23(16(24)9-11)20-10-14-12(2)21-22(17(14)18)13-6-4-3-5-7-13/h3-10H,19H2,1-2H3