phenyl 3-(dimethylamino)-4-[(Z)-3-methylbutan-2-ylideneamino]-5-oxidanylidene-1,2,4-triazole-1-carboxylate

Systemtic Name: phenyl 3-(dimethylamino)-4-[(Z)-3-methylbutan-2-ylideneamino]-5-oxidanylidene-1,2,4-triazole-1-carboxylate Openeye Name: phenyl 3-(dimethylamino)-4-[(Z)-1,2-dimethylpropylideneamino]-5-oxo-1,2,4-triazole-1-carboxylate CAS Name: 3-(dimethylamino)-4-[(Z)-3-methylbutan-2-ylideneamino]-5-oxo-1,2,4-triazole-1-carboxylic acid phenyl ester IUPAC Name: phenyl 3-(dimethylamino)-4-[(Z)-3-methylbutan-2-ylideneamino]-5-oxo-1,2,4-triazole-1-carboxylate Traditional Name: 3-(dimethylamino)-4-[(Z)-1,2-dimethylpropylideneamino]-5-keto-1,2,4-triazole-1-carboxylic acid phenyl ester Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NN1C(=NN(C1=O)C(=O)OC2=CC=CC=C2)N(C)C)C

Isomeric SMILES

CC(C)/C(=N\N1C(=NN(C1=O)C(=O)OC2=CC=CC=C2)N(C)C)/C

InChI

InChI=1S/C16H21N5O3/c1-11(2)12(3)17-20-14(19(4)5)18-21(15(20)22)16(23)24-13-9-7-6-8-10-13/h6-11H,1-5H3/b17-12-