4-[6-indol-3-ylidene-3-[(phenylmethyl)amino]-4,5-dihydro-1H-pyridazin-4-yl]-3-methyl-1,4-dihydropyrazol-5-one

Systemtic Name: 4-[6-indol-3-ylidene-3-[(phenylmethyl)amino]-4,5-dihydro-1H-pyridazin-4-yl]-3-methyl-1,4-dihydropyrazol-5-one Openeye Name: 4-[3-(benzylamino)-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl]-3-methyl-1,4-dihydropyrazol-5-one CAS Name: 4-[6-(3-indolylidene)-3-[(phenylmethyl)amino]-4,5-dihydro-1H-pyridazin-4-yl]-3-methyl-1,4-dihydropyrazol-5-one IUPAC Name: 4-[3-(benzylamino)-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl]-3-methyl-1,4-dihydropyrazol-5-one Traditional Name: 4-[3-(benzylamino)-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl]-5-methyl-2-pyrazolin-3-one Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C2CC(=C3C=NC4=CC=CC=C43)NN=C2NCC5=CC=CC=C5

Isomeric SMILES

CC1=NNC(=O)C1C2CC(=C3C=NC4=CC=CC=C43)NN=C2NCC5=CC=CC=C5

InChI

InChI=1S/C23H22N6O/c1-14-21(23(30)29-26-14)17-11-20(18-13-24-19-10-6-5-9-16(18)19)27-28-22(17)25-12-15-7-3-2-4-8-15/h2-10,13,17,21,27H,11-12H2,1H3,(H,25,28)(H,29,30)