N-cyclopropyl-2-[4-[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[oxo-[6-oxo-1-(2-phenoxyethyl)-3-pyridazinyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[6-keto-1-(2-phenoxyethyl)pyridazine-3-carbonyl]piperazino]acetamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H27N5O4/c28-20(23-17-6-7-17)16-25-10-12-26(13-11-25)22(30)19-8-9-21(29)27(24-19)14-15-31-18-4-2-1-3-5-18/h1-5,8-9,17H,6-7,10-16H2,(H,23,28)