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6-oxidanylidene-N-[1-(1-phenylethyl)piperidin-4-yl]-1H-pyridazine-3-carboxamide

6-oxidanylidene-N-[1-(1-phenylethyl)piperidin-4-yl]-1H-pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-[1-(1-phenylethyl)piperidin-4-yl]-1H-pyridazine-3-carboxamide
Openeye Name:6-oxo-N-[1-(1-phenylethyl)-4-piperidyl]-1H-pyridazine-3-carboxamide
CAS Name:6-oxo-N-[1-(1-phenylethyl)-4-piperidinyl]-1H-pyridazine-3-carboxamide
IUPAC Name:6-oxo-N-[1-(1-phenylethyl)piperidin-4-yl]-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[1-(1-phenylethyl)-4-piperidyl]-1H-pyridazine-3-carboxamide
Formula: C18H22N4O2
MolecularWeight: 326.39288
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=NNC(=O)C=C3


Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=NNC(=O)C=C3


InChI

InChI=1S/C18H22N4O2/c1-13(14-5-3-2-4-6-14)22-11-9-15(10-12-22)19-18(24)16-7-8-17(23)21-20-16/h2-8,13,15H,9-12H2,1H3,(H,19,24)(H,21,23)


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