7-chloranyl-5-methyl-3-pyridin-3-yl-1-pyrrolidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 7-chloranyl-5-methyl-3-pyridin-3-yl-1-pyrrolidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-5-methyl-3-(3-pyridyl)-1-(pyrrolidine-1-carbonyl)pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-5-methyl-1-[oxo(1-pyrrolidinyl)methyl]-3-(3-pyridinyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-5-methyl-3-pyridin-3-yl-1-(pyrrolidine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-5-methyl-3-(3-pyridyl)-1-(pyrrolidine-1-carbonyl)pyridazin[4,5-b]indol-4-one Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3C(=O)N4CCCC4)C5=CN=CC=C5

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3C(=O)N4CCCC4)C5=CN=CC=C5

InChI

InChI=1S/C21H18ClN5O2/c1-25-16-11-13(22)6-7-15(16)17-18(20(28)26-9-2-3-10-26)24-27(21(29)19(17)25)14-5-4-8-23-12-14/h4-8,11-12H,2-3,9-10H2,1H3