4-(1H-indol-3-ylmethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 4-(1H-indol-3-ylmethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-(1H-indol-3-ylmethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-(1H-indol-3-ylmethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-(1H-indol-3-ylmethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-(1H-indol-3-ylmethyl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-13-17(11-14-12-20-18-10-6-5-9-16(14)18)19(23)22(21-13)15-7-3-2-4-8-15/h2-10,12,17,20H,11H2,1H3