ethyl (Z)-3-[[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(5-amino-1-benzyl-triazol-4-yl)amino]but-2-enoate CAS Name: (Z)-3-[[5-amino-1-(phenylmethyl)-4-triazolyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(5-amino-1-benzyltriazol-4-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(5-amino-1-benzyl-triazol-4-yl)amino]but-2-enoic acid ethyl ester Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(N(N=N1)CC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=C(N(N=N1)CC2=CC=CC=C2)N

InChI

InChI=1S/C15H19N5O2/c1-3-22-13(21)9-11(2)17-15-14(16)20(19-18-15)10-12-7-5-4-6-8-12/h4-9,17H,3,10,16H2,1-2H3/b11-9-