N-(4-methyl-3-nitro-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-14-7-9-16(11-18(14)23(25)26)21-19(24)10-8-15-12-20-22(13-15)17-5-3-2-4-6-17/h2-7,9,11-13H,8,10H2,1H3,(H,21,24)