(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(3-methoxyphenyl)methyl]benzimidazole-4-carboxamide

Systemtic Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(3-methoxyphenyl)methyl]benzimidazole-4-carboxamide Openeye Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(3-methoxyphenyl)methyl]benzimidazole-4-carboxamide CAS Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(3-methoxyphenyl)methyl]-4-benzimidazolecarboxamide IUPAC Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(3-methoxyphenyl)methyl]benzimidazole-4-carboxamide Traditional Name: (2Z)-2-indazolin-3-ylidene-N-m-anisyl-benzimidazole-4-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC3=NC(=C4C5=CC=CC=C5NN4)N=C32

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC3=N/C(=C/4\C5=CC=CC=C5NN4)/N=C32

InChI

InChI=1S/C23H19N5O2/c1-30-15-7-4-6-14(12-15)13-24-23(29)17-9-5-11-19-20(17)26-22(25-19)21-16-8-2-3-10-18(16)27-28-21/h2-12,27-28H,13H2,1H3,(H,24,29)/b22-21-