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

Systemtic Name: (2E)-2-[5-(3-methoxy-2-methyl-phenyl)-1-methyl-2H-indazol-3-ylidene]-1H-benzimidazol-4-one Openeye Name: (2E)-2-[5-(3-methoxy-2-methyl-phenyl)-1-methyl-2H-indazol-3-ylidene]-1H-benzimidazol-4-one CAS Name: (2E)-2-[5-(3-methoxy-2-methylphenyl)-1-methyl-2H-indazol-3-ylidene]-1H-benzimidazol-4-one IUPAC Name: (2E)-2-[5-(3-methoxy-2-methylphenyl)-1-methyl-2H-indazol-3-ylidene]-1H-benzimidazol-4-one Traditional Name: (2E)-2-[5-(3-methoxy-2-methyl-phenyl)-1-methyl-indazolin-3-ylidene]-1H-benzimidazol-4-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C2=CC3=C(C=C2)N(NC3=C4NC5=CC=CC(=O)C5=N4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-13-15(6-4-9-20(13)29-3)14-10-11-18-16(12-14)21(26-27(18)2)23-24-17-7-5-8-19(28)22(17)25-23/h4-12,24,26H,1-3H3/b23-21+