5-azanyl-4-methyl-2-[(4-phenylphenyl)methyl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-4-methyl-2-[(4-phenylphenyl)methyl]-1H-pyrazol-3-one Openeye Name: 5-amino-4-methyl-2-[(4-phenylphenyl)methyl]-1H-pyrazol-3-one CAS Name: 5-amino-4-methyl-2-[(4-phenylphenyl)methyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-4-methyl-2-[(4-phenylphenyl)methyl]-1H-pyrazol-3-one Traditional Name: 5-amino-4-methyl-2-(4-phenylbenzyl)-3-pyrazolin-3-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=O)CC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(NN(C1=O)CC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O/c1-12-16(18)19-20(17(12)21)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,19H,11,18H2,1H3