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(2R)-N-(3-cyanophenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

(2R)-N-(3-cyanophenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name:(2R)-N-(3-cyanophenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide
Openeye Name:(2R)-N-(3-cyanophenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide
CAS Name:(2R)-N-(3-cyanophenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide
IUPAC Name:(2R)-N-(3-cyanophenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide
Traditional Name:(2R)-N-(3-cyanophenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]propionamide
Formula: C21H18N4O2
MolecularWeight: 358.39322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC(=C3)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)[C@H](C)C(=O)NC3=CC=CC(=C3)C#N


InChI

InChI=1S/C21H18N4O2/c1-14-6-8-17(9-7-14)19-10-11-20(26)25(24-19)15(2)21(27)23-18-5-3-4-16(12-18)13-22/h3-12,15H,1-2H3,(H,23,27)/t15-/m1/s1


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