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propyl (5E)-4-(3-cyanophenyl)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4H-pyridine-3-carboxylate

propyl (5E)-4-(3-cyanophenyl)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4H-pyridine-3-carboxylate

Systemtic Name:propyl (5E)-4-(3-cyanophenyl)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4H-pyridine-3-carboxylate
Openeye Name:propyl (5E)-4-(3-cyanophenyl)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4H-pyridine-3-carboxylate
CAS Name:(5E)-4-(3-cyanophenyl)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4H-pyridine-3-carboxylic acid propyl ester
IUPAC Name:propyl (5E)-4-(3-cyanophenyl)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4H-pyridine-3-carboxylate
Traditional Name:(5E)-4-(3-cyanophenyl)-2,6-dimethyl-5-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4H-pyridine-3-carboxylic acid propyl ester
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(N=C(C(=C2N=C(NO2)C)C1C3=CC=CC(=C3)C#N)C)C


Isomeric SMILES

CCCOC(=O)C1=C(N=C(/C(=C/2\N=C(NO2)C)/C1C3=CC=CC(=C3)C#N)C)C


InChI

InChI=1S/C21H22N4O3/c1-5-9-27-21(26)18-13(3)23-12(2)17(20-24-14(4)25-28-20)19(18)16-8-6-7-15(10-16)11-22/h6-8,10,19H,5,9H2,1-4H3,(H,24,25)/b20-17-


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