N-[3-[(5-chloranyl-6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)methyl]-2-methyl-phenyl]-4-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: N-[3-[(5-chloranyl-6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)methyl]-2-methyl-phenyl]-4-(6-methoxypyridin-3-yl)benzamide Openeye Name: N-[3-[[5-chloro-6-oxo-4-(1-piperidyl)pyridazin-1-yl]methyl]-2-methyl-phenyl]-4-(6-methoxy-3-pyridyl)benzamide CAS Name: N-[3-[[5-chloro-6-oxo-4-(1-piperidinyl)-1-pyridazinyl]methyl]-2-methylphenyl]-4-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: N-[3-[(5-chloro-6-oxo-4-piperidin-1-ylpyridazin-1-yl)methyl]-2-methylphenyl]-4-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-[3-[(5-chloro-6-keto-4-piperidino-pyridazin-1-yl)methyl]-2-methyl-phenyl]-4-(6-methoxy-3-pyridyl)benzamide Formula: C30H30ClN5O3 MolecularWeight: 544.0439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C3=CN=C(C=C3)OC)CN4C(=O)C(=C(C=N4)N5CCCCC5)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C3=CN=C(C=C3)OC)CN4C(=O)C(=C(C=N4)N5CCCCC5)Cl

InChI

InChI=1S/C30H30ClN5O3/c1-20-24(19-36-30(38)28(31)26(18-33-36)35-15-4-3-5-16-35)7-6-8-25(20)34-29(37)22-11-9-21(10-12-22)23-13-14-27(39-2)32-17-23/h6-14,17-18H,3-5,15-16,19H2,1-2H3,(H,34,37)