3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c20-16-5-3-15(4-6-16)17-7-8-19(26)24(22-17)13-9-18(25)21-10-14-23-11-1-2-12-23/h3-8H,1-2,9-14H2,(H,21,25)