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

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H20N6O2/c1-29-17-8-6-15(7-9-17)21(10-11-21)20(28)23-16-12-22-26(13-16)14-27-19-5-3-2-4-18(19)24-25-27/h2-9,12-13H,10-11,14H2,1H3,(H,23,28)