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5-ethyl-2-methyl-N-[2-[(2S)-4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide

5-ethyl-2-methyl-N-[2-[(2S)-4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide

Systemtic Name:5-ethyl-2-methyl-N-[2-[(2S)-4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide
Openeye Name:5-ethyl-2-methyl-N-[2-[(2S)-4-(1-methyl-6-oxo-pyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide
CAS Name:5-ethyl-2-methyl-N-[2-[(2S)-4-(1-methyl-6-oxo-4-pyridazinyl)-2-morpholinyl]ethyl]-3-pyrazolecarboxamide
IUPAC Name:5-ethyl-2-methyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide
Traditional Name:5-ethyl-N-[2-[(2S)-4-(6-keto-1-methyl-pyridazin-4-yl)morpholin-2-yl]ethyl]-2-methyl-pyrazole-3-carboxamide
Formula: C18H26N6O3
MolecularWeight: 374.43744
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NCCC2CN(CCO2)C3=CC(=O)N(N=C3)C)C


Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NCC[C@H]2CN(CCO2)C3=CC(=O)N(N=C3)C)C


InChI

InChI=1S/C18H26N6O3/c1-4-13-9-16(22(2)21-13)18(26)19-6-5-15-12-24(7-8-27-15)14-10-17(25)23(3)20-11-14/h9-11,15H,4-8,12H2,1-3H3,(H,19,26)/t15-/m0/s1


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