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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC(C)C2=CC(=CC=C2)N3C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC(C)C2=CC(=CC=C2)N3C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-14(16-6-5-7-17(12-16)22-9-3-4-10-22)21-19(25)8-11-23-15(2)18(13-20-23)24(26)27/h3-7,9-10,12-14H,8,11H2,1-2H3,(H,21,25)