6-[[4-chloranyl-2-(hydroxymethyl)-3-methoxy-phenyl]methyl-pyrrolidin-1-yl-amino]-N-(pyrimidin-2-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: 6-[[4-chloranyl-2-(hydroxymethyl)-3-methoxy-phenyl]methyl-pyrrolidin-1-yl-amino]-N-(pyrimidin-2-ylmethyl)pyridazine-3-carboxamide Openeye Name: 6-[[4-chloro-2-(hydroxymethyl)-3-methoxy-phenyl]methyl-pyrrolidin-1-yl-amino]-N-(pyrimidin-2-ylmethyl)pyridazine-3-carboxamide CAS Name: 6-[[4-chloro-2-(hydroxymethyl)-3-methoxyphenyl]methyl-(1-pyrrolidinyl)amino]-N-(2-pyrimidinylmethyl)-3-pyridazinecarboxamide IUPAC Name: 6-[[4-chloro-2-(hydroxymethyl)-3-methoxyphenyl]methyl-pyrrolidin-1-ylamino]-N-(pyrimidin-2-ylmethyl)pyridazine-3-carboxamide Traditional Name: 6-[(4-chloro-3-methoxy-2-methylol-benzyl)-pyrrolidino-amino]-N-(2-pyrimidylmethyl)pyridazine-3-carboxamide Formula: C23H26ClN7O3 MolecularWeight: 483.95064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1CO)CN(C2=NN=C(C=C2)C(=O)NCC3=NC=CC=N3)N4CCCC4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1CO)CN(C2=NN=C(C=C2)C(=O)NCC3=NC=CC=N3)N4CCCC4)Cl

InChI

InChI=1S/C23H26ClN7O3/c1-34-22-17(15-32)16(5-6-18(22)24)14-31(30-11-2-3-12-30)21-8-7-19(28-29-21)23(33)27-13-20-25-9-4-10-26-20/h4-10,32H,2-3,11-15H2,1H3,(H,27,33)