N-(1-propan-2-ylazepan-3-yl)-1H-indazole-5-carboxamide

Systemtic Name: N-(1-propan-2-ylazepan-3-yl)-1H-indazole-5-carboxamide Openeye Name: N-(1-isopropylazepan-3-yl)-1H-indazole-5-carboxamide CAS Name: N-(1-propan-2-yl-3-azepanyl)-1H-indazole-5-carboxamide IUPAC Name: N-(1-propan-2-ylazepan-3-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1-isopropylazepan-3-yl)-1H-indazole-5-carboxamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCCC(C1)NC(=O)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C)N1CCCCC(C1)NC(=O)C2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H24N4O/c1-12(2)21-8-4-3-5-15(11-21)19-17(22)13-6-7-16-14(9-13)10-18-20-16/h6-7,9-10,12,15H,3-5,8,11H2,1-2H3,(H,18,20)(H,19,22)