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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-4-methyl-2-pyridone Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N6O/c1-16-10-20(23)28(21(29)11-16)25-13-19-15-27(14-17-6-3-2-4-7-17)26-22(19)18-8-5-9-24-12-18/h2-13,15H,14,23H2,1H3/b25-13-