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

Systemtic Name: N-[3-[(3-azanyl-5-phenyl-1H-pyrazol-4-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[3-(3-amino-5-phenyl-1H-pyrazole-4-carbonyl)phenyl]acetamide CAS Name: N-[3-[(3-amino-5-phenyl-1H-pyrazol-4-yl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(3-amino-5-phenyl-1H-pyrazole-4-carbonyl)phenyl]acetamide Traditional Name: N-[3-(3-amino-5-phenyl-1H-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(NN=C2N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)C2=C(NN=C2N)C3=CC=CC=C3

InChI

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