N-[2-[[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-[6-(azepan-1-yl)pyridazin-3-yl]anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-[6-(1-azepanyl)-3-pyridazinyl]anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-[6-(azepan-1-yl)pyridazin-3-yl]anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[3-[6-(azepan-1-yl)pyridazin-3-yl]anilino]-2-keto-ethyl]benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O2/c31-24(18-26-25(32)19-9-4-3-5-10-19)27-21-12-8-11-20(17-21)22-13-14-23(29-28-22)30-15-6-1-2-7-16-30/h3-5,8-14,17H,1-2,6-7,15-16,18H2,(H,26,32)(H,27,31)