5-azanyl-2-[(3-phenylphenyl)methyl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-[(3-phenylphenyl)methyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-[(3-phenylphenyl)methyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-[(3-phenylphenyl)methyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[(3-phenylphenyl)methyl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-(3-phenylbenzyl)-3-pyrazolin-3-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CN3C(=O)C=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CN3C(=O)C=C(N3)N

InChI

InChI=1S/C16H15N3O/c17-15-10-16(20)19(18-15)11-12-5-4-8-14(9-12)13-6-2-1-3-7-13/h1-10,18H,11,17H2