N-(cyclohexylmethyl)-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-(cyclohexylmethyl)-3-(6-nitroindazol-1-yl)propanamide Openeye Name: N-(cyclohexylmethyl)-3-(6-nitroindazol-1-yl)propanamide CAS Name: N-(cyclohexylmethyl)-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-(cyclohexylmethyl)-3-(6-nitroindazol-1-yl)propanamide Traditional Name: N-(cyclohexylmethyl)-3-(6-nitroindazol-1-yl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1CCC(CC1)CNC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H22N4O3/c22-17(18-11-13-4-2-1-3-5-13)8-9-20-16-10-15(21(23)24)7-6-14(16)12-19-20/h6-7,10,12-13H,1-5,8-9,11H2,(H,18,22)