4-chloranyl-5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-pyridazin-3-one Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H23ClN4O/c1-2-17-7-6-10-20-21(15-27-24(17)20)18-11-13-29(14-12-18)22-16-28-30(25(31)23(22)26)19-8-4-3-5-9-19/h3-11,15-16,27H,2,12-14H2,1H3