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

Systemtic Name: N-[4-(5-azanyl-1-phenyl-pyrazol-3-yl)phenyl]ethanamide Openeye Name: N-[4-(5-amino-1-phenyl-pyrazol-3-yl)phenyl]acetamide CAS Name: N-[4-(5-amino-1-phenyl-3-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-(5-amino-1-phenylpyrazol-3-yl)phenyl]acetamide Traditional Name: N-[4-(5-amino-1-phenyl-pyrazol-3-yl)phenyl]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-12(22)19-14-9-7-13(8-10-14)16-11-17(18)21(20-16)15-5-3-2-4-6-15/h2-11H,18H2,1H3,(H,19,22)