(3E)-1-methyl-3-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylenehydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylenehydrazono]oxindole Formula: C24H18N6O MolecularWeight: 406.43932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C24H18N6O/c1-29-21-10-6-5-9-20(21)23(24(29)31)27-26-15-18-16-30(19-7-3-2-4-8-19)28-22(18)17-11-13-25-14-12-17/h2-16H,1H3/b26-15-,27-23+