2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-6-oxo-pyridazin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(3-methyl-6-oxo-1-pyridazinyl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(6-keto-3-methyl-pyridazin-1-yl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H22N6O2/c1-15-7-10-21(29)27(25-15)14-20(28)22-17-6-4-5-16(13-17)18-8-9-19(24-23-18)26-11-2-3-12-26/h4-10,13H,2-3,11-12,14H2,1H3,(H,22,28)