N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclobutanecarboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C21H26N4O/c26-21(16-7-5-8-16)22-18-10-6-9-17(15-18)19-11-12-20(24-23-19)25-13-3-1-2-4-14-25/h6,9-12,15-16H,1-5,7-8,13-14H2,(H,22,26)