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2-(benzotriazol-1-yl)-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide

2-(benzotriazol-1-yl)-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name:2-(benzotriazol-1-yl)-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide
Openeye Name:2-(benzotriazol-1-yl)-N-(1-benzyl-5-methyl-pyrazol-3-yl)acetamide
CAS Name:2-(1-benzotriazolyl)-N-[5-methyl-1-(phenylmethyl)-3-pyrazolyl]acetamide
IUPAC Name:2-(benzotriazol-1-yl)-N-(1-benzyl-5-methylpyrazol-3-yl)acetamide
Traditional Name:2-(benzotriazol-1-yl)-N-(1-benzyl-5-methyl-pyrazol-3-yl)acetamide
Formula: C19H18N6O
MolecularWeight: 346.38582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3


Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3


InChI

InChI=1S/C19H18N6O/c1-14-11-18(22-24(14)12-15-7-3-2-4-8-15)20-19(26)13-25-17-10-6-5-9-16(17)21-23-25/h2-11H,12-13H2,1H3,(H,20,22,26)


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