N-(1-cyclopentylazepan-3-yl)-1H-indazole-5-carboxamide

Systemtic Name: N-(1-cyclopentylazepan-3-yl)-1H-indazole-5-carboxamide Openeye Name: N-(1-cyclopentylazepan-3-yl)-1H-indazole-5-carboxamide CAS Name: N-(1-cyclopentyl-3-azepanyl)-1H-indazole-5-carboxamide IUPAC Name: N-(1-cyclopentylazepan-3-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1-cyclopentylazepan-3-yl)-1H-indazole-5-carboxamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCCC(C2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CCC(C1)N2CCCCC(C2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H26N4O/c24-19(14-8-9-18-15(11-14)12-20-22-18)21-16-5-3-4-10-23(13-16)17-6-1-2-7-17/h8-9,11-12,16-17H,1-7,10,13H2,(H,20,22)(H,21,24)