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N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-1-ethyl-benzotriazole-5-carboxamide

N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name:N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-1-ethyl-benzotriazole-5-carboxamide
Openeye Name:N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-1-ethyl-benzotriazole-5-carboxamide
CAS Name:N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-1-ethyl-5-benzotriazolecarboxamide
IUPAC Name:N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-1-ethylbenzotriazole-5-carboxamide
Traditional Name:N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-1-ethyl-benzotriazole-5-carboxamide
Formula: C21H19ClN6O2
MolecularWeight: 422.86756
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC3=NN=C(O3)C4=CC=C(C=C4)Cl)C5CC5)N=N1


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC3=NN=C(O3)C4=CC=C(C=C4)Cl)C5CC5)N=N1


InChI

InChI=1S/C21H19ClN6O2/c1-2-28-18-10-5-14(11-17(18)23-26-28)21(29)27(16-8-9-16)12-19-24-25-20(30-19)13-3-6-15(22)7-4-13/h3-7,10-11,16H,2,8-9,12H2,1H3


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