N-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]ethanamide Openeye Name: N-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]acetamide CAS Name: N-[[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]acetamide Traditional Name: N-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(N(N=C1)C2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CC(=O)NCC1=C(N(N=C1)C2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C16H16N4O/c1-13(21)17-11-14-12-18-20(15-7-3-2-4-8-15)16(14)19-9-5-6-10-19/h2-10,12H,11H2,1H3,(H,17,21)