N-(1H-benzimidazol-2-ylmethyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1H-indazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1H-indazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1H-indazole-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1H-indazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1H-indazole-3-carboxamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5O/c22-16(15-10-5-1-2-6-11(10)20-21-15)17-9-14-18-12-7-3-4-8-13(12)19-14/h1-8H,9H2,(H,17,22)(H,18,19)(H,20,21)