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

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]cyclopropanecarboxamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H24N4O/c25-20(15-8-9-15)21-17-7-5-6-16(14-17)18-10-11-19(23-22-18)24-12-3-1-2-4-13-24/h5-7,10-11,14-15H,1-4,8-9,12-13H2,(H,21,25)