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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[1-[4-(1-pyrrolyl)phenyl]ethyl]propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]propionamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4/c1-13(15-6-8-16(9-7-15)22-10-4-5-11-22)20-18(25)14(2)23-12-17(24(26)27)19(21-23)28-3/h4-14H,1-3H3,(H,20,25)