5-(4-aminophenyl)-2-(phenylmethyl)-1H-pyrazol-3-one

Systemtic Name: 5-(4-aminophenyl)-2-(phenylmethyl)-1H-pyrazol-3-one Openeye Name: 5-(4-aminophenyl)-2-benzyl-1H-pyrazol-3-one CAS Name: 5-(4-aminophenyl)-2-(phenylmethyl)-1H-pyrazol-3-one IUPAC Name: 5-(4-aminophenyl)-2-benzyl-1H-pyrazol-3-one Traditional Name: 5-(4-aminophenyl)-2-benzyl-3-pyrazolin-3-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(N2)C3=CC=C(C=C3)N

InChI

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