[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-(diallylamino)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(prop-2-enyl)amino]-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-(diallylamino)-2-keto-ethyl] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)C(=O)COC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C16H17N3O3/c1-3-9-19(10-4-2)14(20)11-22-16(21)15-12-7-5-6-8-13(12)17-18-15/h3-8H,1-2,9-11H2,(H,17,18)