N-(1-butylazepan-4-yl)-1-propyl-indazole-3-carboxamide

Systemtic Name: N-(1-butylazepan-4-yl)-1-propyl-indazole-3-carboxamide Openeye Name: N-(1-butylazepan-4-yl)-1-propyl-indazole-3-carboxamide CAS Name: N-(1-butyl-4-azepanyl)-1-propyl-3-indazolecarboxamide IUPAC Name: N-(1-butylazepan-4-yl)-1-propylindazole-3-carboxamide Traditional Name: N-(1-butylazepan-4-yl)-1-propyl-indazole-3-carboxamide Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC(CC1)NC(=O)C2=NN(C3=CC=CC=C32)CCC

Isomeric SMILES

CCCCN1CCCC(CC1)NC(=O)C2=NN(C3=CC=CC=C32)CCC

InChI

InChI=1S/C21H32N4O/c1-3-5-14-24-15-8-9-17(12-16-24)22-21(26)20-18-10-6-7-11-19(18)25(23-20)13-4-2/h6-7,10-11,17H,3-5,8-9,12-16H2,1-2H3,(H,22,26)