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N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name:N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide
Openeye Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide
CAS Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide
IUPAC Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide
Traditional Name:N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenylpyrrolidino]acetamide
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN3CCCC3C4=CC=CC=C4)C


Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN3CCC[C@H]3C4=CC=CC=C4)C


InChI

InChI=1S/C20H22N4O3/c1-12-17-13(2)27-20(18(17)19(26)23-22-12)21-16(25)11-24-10-6-9-15(24)14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-11H2,1-2H3,(H,21,25)(H,23,26)/t15-/m0/s1


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