N-(2,5-dimethylpyrazol-3-yl)-2-[3-(1-propylbenzotriazol-5-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[3-(1-propylbenzotriazol-5-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[3-(1-propylbenzotriazol-5-yl)pyrazol-1-yl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[3-(1-propyl-5-benzotriazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[3-(1-propylbenzotriazol-5-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[3-(1-propylbenzotriazol-5-yl)pyrazol-1-yl]acetamide Formula: C19H22N8O MolecularWeight: 378.43098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C3=NN(C=C3)CC(=O)NC4=CC(=NN4C)C)N=N1

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C3=NN(C=C3)CC(=O)NC4=CC(=NN4C)C)N=N1

InChI

InChI=1S/C19H22N8O/c1-4-8-27-17-6-5-14(11-16(17)21-24-27)15-7-9-26(23-15)12-19(28)20-18-10-13(2)22-25(18)3/h5-7,9-11H,4,8,12H2,1-3H3,(H,20,28)