3-(1H-benzimidazol-2-yl)-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1H-indazol-7-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1H-indazol-7-yl)propionamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C17H15N5O/c23-16(21-14-7-3-4-11-10-18-22-17(11)14)9-8-15-19-12-5-1-2-6-13(12)20-15/h1-7,10H,8-9H2,(H,18,22)(H,19,20)(H,21,23)