ethyl 1-[(2-chlorophenyl)methyl]-5-(phenylcarbamoylamino)-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-[(2-chlorophenyl)methyl]-5-(phenylcarbamoylamino)-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-[(2-chlorophenyl)methyl]-5-(phenylcarbamoylamino)triazole-4-carboxylate CAS Name: 5-[[anilino(oxo)methyl]amino]-1-[(2-chlorophenyl)methyl]-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-chlorophenyl)methyl]-5-(phenylcarbamoylamino)triazole-4-carboxylate Traditional Name: 1-(2-chlorobenzyl)-5-(phenylcarbamoylamino)triazole-4-carboxylic acid ethyl ester Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)CC2=CC=CC=C2Cl)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)CC2=CC=CC=C2Cl)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN5O3/c1-2-28-18(26)16-17(22-19(27)21-14-9-4-3-5-10-14)25(24-23-16)12-13-8-6-7-11-15(13)20/h3-11H,2,12H2,1H3,(H2,21,22,27)