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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2C(=O)C=C(N2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)CN2C(=O)C=C(N2)N)C3=CC=CC=C3

InChI

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