5-methyl-4-(phenylmethyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-methyl-4-(phenylmethyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-benzyl-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-(phenylmethyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-benzyl-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-benzyl-5-methyl-3-pyrazolin-3-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NN1)CC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O/c1-8-10(11(14)13-12-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,14)