ethyl (NZ)-N-[1-[(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)amino]-2-phenyl-ethylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[1-[(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)amino]-2-phenyl-ethylidene]carbamate Openeye Name: ethyl (NZ)-N-[1-[(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)amino]-2-phenyl-ethylidene]carbamate CAS Name: (NZ)-N-[1-[(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)amino]-2-phenylethylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[1-[(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)amino]-2-phenylethylidene]carbamate Traditional Name: (NZ)-N-[1-[(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)amino]-2-phenyl-ethylidene]carbamic acid ethyl ester Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N1)NC(=NC(=O)OCC)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=N1)N/C(=N\C(=O)OCC)/CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-3-18-22-20(26(25-18)17-13-9-6-10-14-17)23-19(24-21(27)28-4-2)15-16-11-7-5-8-12-16/h5-14H,3-4,15H2,1-2H3,(H,22,23,24,25,27)