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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-2-pyridone Formula: C21H18N6O MolecularWeight: 370.40722

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O/c1-15-10-19(22)27(20(28)11-15)24-13-17-14-26(18-7-3-2-4-8-18)25-21(17)16-6-5-9-23-12-16/h2-14H,22H2,1H3/b24-13-