N-[3-(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[3-(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylphenyl]ethanamide Openeye Name: N-[3-(5-amino-1-phenyl-pyrazole-4-carbonyl)phenyl]acetamide CAS Name: N-[3-[(5-amino-1-phenyl-4-pyrazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(5-amino-1-phenylpyrazole-4-carbonyl)phenyl]acetamide Traditional Name: N-[3-(5-amino-1-phenyl-pyrazole-4-carbonyl)phenyl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H16N4O2/c1-12(23)21-14-7-5-6-13(10-14)17(24)16-11-20-22(18(16)19)15-8-3-2-4-9-15/h2-11H,19H2,1H3,(H,21,23)