4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide CAS Name: 4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]butyramide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NCCC2=CNC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NCCC2=CNC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O3/c1-13-19(24(26)27)14(2)23(22-13)11-5-8-18(25)20-10-9-15-12-21-17-7-4-3-6-16(15)17/h3-4,6-7,12,21H,5,8-11H2,1-2H3,(H,20,25)