6-azanyl-1-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-methyl-2-pyridone Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c1-16-12-20(23)27(21(28)13-16)24-14-18-15-26(19-10-6-3-7-11-19)25-22(18)17-8-4-2-5-9-17/h2-15H,23H2,1H3/b24-14-