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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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