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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[1-[4-(1-pyrrolyl)phenyl]ethyl]butanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]butyramide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-4-18(24-14(2)13-19(22-24)25(27)28)20(26)21-15(3)16-7-9-17(10-8-16)23-11-5-6-12-23/h5-13,15,18H,4H2,1-3H3,(H,21,26)