2-(benzotriazol-1-yl)-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-p-anisylpyrazol-3-yl)acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N6O2/c1-27-15-8-6-14(7-9-15)12-25-18(10-11-20-25)21-19(26)13-24-17-5-3-2-4-16(17)22-23-24/h2-11H,12-13H2,1H3,(H,21,26)