4-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-4-(1-pyrrolin-2-yl)-3-pyrazolin-3-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=NCCC3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=NCCC3

InChI

InChI=1S/C14H15N3O/c1-10-13(12-8-5-9-15-12)14(18)17(16-10)11-6-3-2-4-7-11/h2-4,6-7,16H,5,8-9H2,1H3