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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]benzamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)N4C=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)N4C=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H25N5O3/c1-17(22-7-6-8-23(15-22)28-13-4-5-14-28)26-25(31)21-11-9-20(10-12-21)16-29-19(3)24(30(32)33)18(2)27-29/h4-15,17H,16H2,1-3H3,(H,26,31)