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

Systemtic Name: 6-azanyl-1-[(Z)-[3-(4-ethylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[3-(4-ethylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[1-benzyl-3-(4-ethylphenyl)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)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C(=CC(=CC3=O)C)N)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O/c1-3-19-9-11-21(12-10-19)25-22(15-27-30-23(26)13-18(2)14-24(30)31)17-29(28-25)16-20-7-5-4-6-8-20/h4-15,17H,3,16,26H2,1-2H3/b27-15-