2-(4-nitropyrazol-1-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC(=CC=C1)N2C=CC=C2)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC(=CC=C1)N2C=CC=C2)N3C=C(C=N3)[N+](=O)[O-]

InChI

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