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3-cyclopentyl-1-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]propan-1-one

3-cyclopentyl-1-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name:3-cyclopentyl-1-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]propan-1-one
Openeye Name:1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-3-cyclopentyl-propan-1-one
CAS Name:1-[4-(6-anilino-3-pyridazinyl)-1-piperazinyl]-3-cyclopentyl-1-propanone
IUPAC Name:1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-3-cyclopentylpropan-1-one
Traditional Name:1-[4-(6-anilinopyridazin-3-yl)piperazino]-3-cyclopentyl-propan-1-one
Formula: C22H29N5O
MolecularWeight: 379.49856
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4


InChI

InChI=1S/C22H29N5O/c28-22(13-10-18-6-4-5-7-18)27-16-14-26(15-17-27)21-12-11-20(24-25-21)23-19-8-2-1-3-9-19/h1-3,8-9,11-12,18H,4-7,10,13-17H2,(H,23,24)


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