6-(4-ethylphenyl)-2-(indol-1-ylmethyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-ethylphenyl)-2-(indol-1-ylmethyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-ethylphenyl)-2-(indol-1-ylmethyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-ethylphenyl)-2-(1-indolylmethyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-ethylphenyl)-2-(indol-1-ylmethyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-ethylphenyl)-2-(indol-1-ylmethyl)-4,5-dihydropyridazin-3-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O/c1-2-16-7-9-17(10-8-16)19-11-12-21(25)24(22-19)15-23-14-13-18-5-3-4-6-20(18)23/h3-10,13-14H,2,11-12,15H2,1H3