1-(methoxymethyl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]pyrazole-3-carboxamide

Systemtic Name: 1-(methoxymethyl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]pyrazole-3-carboxamide Openeye Name: 1-(methoxymethyl)-N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]pyrazole-3-carboxamide CAS Name: 1-(methoxymethyl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-pyrazolecarboxamide IUPAC Name: 1-(methoxymethyl)-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]pyrazole-3-carboxamide Traditional Name: 1-(methoxymethyl)-N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]pyrazole-3-carboxamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=NN(C=C3)COC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=NN(C=C3)COC

InChI

InChI=1S/C16H18N6O2/c1-12-3-5-13(6-4-12)9-22-10-17-16(20-22)18-15(23)14-7-8-21(19-14)11-24-2/h3-8,10H,9,11H2,1-2H3,(H,18,20,23)