N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(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=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c24-19(15-4-3-5-15)20-16-8-6-14(7-9-16)17-10-11-18(22-21-17)23-12-1-2-13-23/h6-11,15H,1-5,12-13H2,(H,20,24)