N-(2-methyl-3-pyrrol-1-yl-phenyl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-3-pyrrol-1-yl-phenyl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(2-methyl-3-pyrrol-1-yl-phenyl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-[2-methyl-3-(1-pyrrolyl)phenyl]-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2-methyl-3-pyrrol-1-ylphenyl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-(2-methyl-3-pyrrol-1-yl-phenyl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3)N4C=CC=C4

InChI

InChI=1S/C21H23N5O2/c1-16-18(7-6-8-19(16)25-11-4-5-12-25)23-20(27)15-26-21(28)13-17(14-22-26)24-9-2-3-10-24/h4-8,11-14H,2-3,9-10,15H2,1H3,(H,23,27)