N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C19H22N8O MolecularWeight: 378.43098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)C

InChI

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