8-(4-chloranyl-3-nitro-phenyl)-6-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(4-chloranyl-3-nitro-phenyl)-6-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(4-chloro-3-nitro-phenyl)-6-(4-pyridylmethyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-chloro-3-nitrophenyl)-6-(pyridin-4-ylmethyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(4-chloro-3-nitrophenyl)-6-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(4-chloro-3-nitro-phenyl)-6-(4-pyridylmethyl)pyrido[2,3-d]pyridazin-5-one Formula: C19H12ClN5O3 MolecularWeight: 393.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NN(C2=O)CC3=CC=NC=C3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=NN(C2=O)CC3=CC=NC=C3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N=C1

InChI

InChI=1S/C19H12ClN5O3/c20-15-4-3-13(10-16(15)25(27)28)17-18-14(2-1-7-22-18)19(26)24(23-17)11-12-5-8-21-9-6-12/h1-10H,11H2