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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[4-(1-pyrazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-pyrazol-1-ylbenzyl)acetamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H16N6O/c25-18(13-24-17-5-2-1-4-16(17)21-22-24)19-12-14-6-8-15(9-7-14)23-11-3-10-20-23/h1-11H,12-13H2,(H,19,25)