3-(2-methylpropyl)-1-phenyl-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-(2-methylpropyl)-1-phenyl-indeno[1,2-c]pyrazol-4-one Openeye Name: 3-isobutyl-1-phenyl-indeno[1,2-c]pyrazol-4-one CAS Name: 3-(2-methylpropyl)-1-phenyl-4-indeno[1,2-c]pyrazolone IUPAC Name: 3-(2-methylpropyl)-1-phenylindeno[1,2-c]pyrazol-4-one Traditional Name: 3-isobutyl-1-phenyl-indeno[1,2-c]pyrazol-4-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C2=C1C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=NN(C2=C1C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c1-13(2)12-17-18-19(15-10-6-7-11-16(15)20(18)23)22(21-17)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3