N-(2-methyl-1-phenyl-propyl)-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-3-(6-nitroindazol-1-yl)propanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-3-(6-nitroindazol-1-yl)propanamide CAS Name: N-(2-methyl-1-phenylpropyl)-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-3-(6-nitroindazol-1-yl)propanamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-3-(6-nitroindazol-1-yl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-14(2)20(15-6-4-3-5-7-15)22-19(25)10-11-23-18-12-17(24(26)27)9-8-16(18)13-21-23/h3-9,12-14,20H,10-11H2,1-2H3,(H,22,25)