N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-[(4-isobutylphenyl)methyl]-3-piperidyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]-3-piperidinyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[1-(4-isobutylbenzyl)-3-piperidyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C21H28N4O2/c1-15(2)12-16-5-7-17(8-6-16)13-25-11-3-4-18(14-25)22-21(27)19-9-10-20(26)24-23-19/h5-10,15,18H,3-4,11-14H2,1-2H3,(H,22,27)(H,24,26)