(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(3-methoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: (2Z)-2-indazolin-3-ylidene-N-m-anisyl-benzimidazole-5-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC3=NC(=C4C5=CC=CC=C5NN4)N=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC3=N/C(=C\4/C5=CC=CC=C5NN4)/N=C3C=C2

InChI

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