4-(1H-inden-1-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 4-(1H-inden-1-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-(1H-inden-1-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-(1H-inden-1-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-(1H-inden-1-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-(1H-inden-1-yl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2C=CC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C2C=CC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c1-13-18(17-12-11-14-7-5-6-10-16(14)17)19(22)21(20-13)15-8-3-2-4-9-15/h2-12,17-18H,1H3