N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]cyclobutanecarboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C19H22N4O/c24-19(14-5-3-6-14)20-16-8-4-7-15(13-16)17-9-10-18(22-21-17)23-11-1-2-12-23/h4,7-10,13-14H,1-3,5-6,11-12H2,(H,20,24)