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

Systemtic Name: 6-azanyl-1-[(Z)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-2-pyridone Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2/c1-16-11-22(25)29(23(30)12-16)26-14-18-15-28(19-8-3-2-4-9-19)27-24(18)21-13-17-7-5-6-10-20(17)31-21/h2-15H,25H2,1H3/b26-14-