(5-azanyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone Openeye Name: (5-amino-1-phenyl-pyrazol-4-yl)-phenyl-methanone CAS Name: (5-amino-1-phenyl-4-pyrazolyl)-phenylmethanone IUPAC Name: (5-amino-1-phenylpyrazol-4-yl)-phenylmethanone Traditional Name: (5-amino-1-phenyl-pyrazol-4-yl)-phenyl-methanone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c17-16-14(15(20)12-7-3-1-4-8-12)11-18-19(16)13-9-5-2-6-10-13/h1-11H,17H2