6-azanyl-1-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methyleneamino]-4-methyl-2-pyridone Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=CC(=CC3=O)C)N)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C(=CC(=CC3=O)C)N)C4=CC=CC=C4C

InChI

InChI=1S/C25H25N5O/c1-4-19-9-11-20(12-10-19)25-21(15-27-30-23(26)13-17(2)14-24(30)31)16-29(28-25)22-8-6-5-7-18(22)3/h5-16H,4,26H2,1-3H3/b27-15-