(2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-pyrrol-1-ylphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-pyrrol-1-ylphenyl)methyl]propanamide Openeye Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-pyrrol-1-ylphenyl)methyl]propanamide CAS Name: (2R)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[[4-(1-pyrrolyl)phenyl]methyl]propanamide IUPAC Name: (2R)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(4-pyrrol-1-ylphenyl)methyl]propanamide Traditional Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-pyrrol-1-ylbenzyl)propionamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCC2=CC=C(C=C2)N3C=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NCC2=CC=C(C=C2)N3C=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-13-18(24(26)27)14(2)23(21-13)15(3)19(25)20-12-16-6-8-17(9-7-16)22-10-4-5-11-22/h4-11,15H,12H2,1-3H3,(H,20,25)/t15-/m1/s1