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

Systemtic Name: 4-azanyl-5-methyl-2-(phenylmethyl)-1H-pyrazol-3-one Openeye Name: 4-amino-2-benzyl-5-methyl-1H-pyrazol-3-one CAS Name: 4-amino-5-methyl-2-(phenylmethyl)-1H-pyrazol-3-one IUPAC Name: 4-amino-2-benzyl-5-methyl-1H-pyrazol-3-one Traditional Name: 4-amino-2-benzyl-5-methyl-3-pyrazolin-3-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)CC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C(=O)N(N1)CC2=CC=CC=C2)N

InChI

InChI=1S/C11H13N3O/c1-8-10(12)11(15)14(13-8)7-9-5-3-2-4-6-9/h2-6,13H,7,12H2,1H3