N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,2,3,3-tetramethyl-cyclopropanecarboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2,2,3,3-tetramethyl-1-cyclopropanecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,2,3,3-tetramethyl-cyclopropanecarboxamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C18H22N6O/c1-17(2)15(18(17,3)4)16(25)20-12-9-19-23(10-12)11-24-14-8-6-5-7-13(14)21-22-24/h5-10,15H,11H2,1-4H3,(H,20,25)