(2E)-2-[5-(3-methoxy-2-methyl-phenyl)-1,2-dihydroindazol-3-ylidene]-1H-benzimidazol-4-one

Systemtic Name: (2E)-2-[5-(3-methoxy-2-methyl-phenyl)-1,2-dihydroindazol-3-ylidene]-1H-benzimidazol-4-one Openeye Name: (2E)-2-[5-(3-methoxy-2-methyl-phenyl)-1,2-dihydroindazol-3-ylidene]-1H-benzimidazol-4-one CAS Name: (2E)-2-[5-(3-methoxy-2-methylphenyl)-1,2-dihydroindazol-3-ylidene]-1H-benzimidazol-4-one IUPAC Name: (2E)-2-[5-(3-methoxy-2-methylphenyl)-1,2-dihydroindazol-3-ylidene]-1H-benzimidazol-4-one Traditional Name: (2E)-2-[5-(3-methoxy-2-methyl-phenyl)indazolin-3-ylidene]-1H-benzimidazol-4-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C2=CC3=C(C=C2)NNC3=C4NC5=CC=CC(=O)C5=N4

Isomeric SMILES

CC1=C(C=CC=C1OC)C2=CC\3=C(C=C2)NN/C3=C/4\NC5=CC=CC(=O)C5=N4

InChI

InChI=1S/C22H18N4O2/c1-12-14(5-3-8-19(12)28-2)13-9-10-16-15(11-13)20(26-25-16)22-23-17-6-4-7-18(27)21(17)24-22/h3-11,23,25-26H,1-2H3/b22-20+