N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C20H17ClN6O MolecularWeight: 392.84158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H17ClN6O/c21-15-7-5-14(6-8-15)20(9-10-20)19(28)23-16-11-22-26(12-16)13-27-18-4-2-1-3-17(18)24-25-27/h1-8,11-12H,9-10,13H2,(H,23,28)