4-azanyl-5-methyl-2-phenyl-1-(phenylmethyl)pyrazol-3-one

Systemtic Name: 4-azanyl-5-methyl-2-phenyl-1-(phenylmethyl)pyrazol-3-one Openeye Name: 4-amino-1-benzyl-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-amino-5-methyl-2-phenyl-1-(phenylmethyl)-3-pyrazolone IUPAC Name: 4-amino-1-benzyl-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-amino-1-benzyl-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=O)N(N1CC2=CC=CC=C2)C3=CC=CC=C3)N

InChI

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