N-[2-(3-chlorophenyl)ethyl]-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-(6-nitroindazol-1-yl)propanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-(6-nitroindazol-1-yl)propanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-(6-nitroindazol-1-yl)propanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-(6-nitroindazol-1-yl)propionamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H17ClN4O3/c19-15-3-1-2-13(10-15)6-8-20-18(24)7-9-22-17-11-16(23(25)26)5-4-14(17)12-21-22/h1-5,10-12H,6-9H2,(H,20,24)