N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=NN4C=CC=NC4=N3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=NN4C=CC=NC4=N3

InChI

InChI=1S/C17H15N7O/c1-12-5-2-3-6-13(12)11-23-10-7-14(21-23)19-16(25)15-20-17-18-8-4-9-24(17)22-15/h2-10H,11H2,1H3,(H,19,21,25)