6-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-methyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-methyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-methyl-4,5-dihydropyridazin-3-one CAS Name: 6-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-methyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-methyl-4,5-dihydropyridazin-3-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C(C2)C3=CNC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C(C2)C3=CNC4=CC=CC=C43)C)C

InChI

InChI=1S/C21H21N3O/c1-13-8-9-15(10-14(13)2)20-11-17(21(25)24(3)23-20)18-12-22-19-7-5-4-6-16(18)19/h4-10,12,17,22H,11H2,1-3H3