N-cyclopropyl-3-methyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]butanamide

Systemtic Name: N-cyclopropyl-3-methyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]butanamide Openeye Name: N-cyclopropyl-3-methyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]butanamide CAS Name: N-cyclopropyl-3-methyl-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]butanamide IUPAC Name: N-cyclopropyl-3-methyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]butanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(6-phenylpyridazin-3-yl)piperazino]ethyl]-3-methyl-butyramide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(C)CC(=O)N(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H31N5O2/c1-18(2)16-23(30)29(20-8-9-20)17-24(31)28-14-12-27(13-15-28)22-11-10-21(25-26-22)19-6-4-3-5-7-19/h3-7,10-11,18,20H,8-9,12-17H2,1-2H3