N,N-dimethyl-2-[4-[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-[6-oxo-1-(2-phenoxyethyl)-3-pyridazinyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-1,4-diazepan-1-yl]acetamide Traditional Name: 2-[4-[6-keto-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N5O4/c1-24(2)21(29)17-25-11-6-12-26(14-13-25)22(30)19-9-10-20(28)27(23-19)15-16-31-18-7-4-3-5-8-18/h3-5,7-10H,6,11-17H2,1-2H3