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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C18H16N6O/c1-13-5-2-3-6-14(13)12-23-10-7-16(22-23)21-18(25)15-11-20-24-9-4-8-19-17(15)24/h2-11H,12H2,1H3,(H,21,22,25)