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

Systemtic Name: 6-azanyl-1-[(Z)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-2-pyridone Formula: C22H18ClN5O MolecularWeight: 403.86422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN5O/c1-15-11-20(24)28(21(29)12-15)25-13-17-14-27(19-5-3-2-4-6-19)26-22(17)16-7-9-18(23)10-8-16/h2-14H,24H2,1H3/b25-13-