(4-azanyl-3-phenyl-1H-pyrazol-5-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-3-phenyl-1H-pyrazol-5-yl)-phenyl-methanone Openeye Name: (4-amino-3-phenyl-1H-pyrazol-5-yl)-phenyl-methanone CAS Name: (4-amino-3-phenyl-1H-pyrazol-5-yl)-phenylmethanone IUPAC Name: (4-amino-3-phenyl-1H-pyrazol-5-yl)-phenylmethanone Traditional Name: (4-amino-3-phenyl-1H-pyrazol-5-yl)-phenyl-methanone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2N)C(=O)C3=CC=CC=C3

InChI

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