N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[3,5-dimethyl-1-(m-tolylmethyl)pyrazol-4-yl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]-4-pyrazolyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[3,5-dimethyl-1-(3-methylbenzyl)pyrazol-4-yl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5)C

InChI

InChI=1S/C24H22N6OS/c1-15-6-4-7-18(12-15)14-29-17(3)22(16(2)28-29)27-24(31)19-13-26-30-20(9-10-25-23(19)30)21-8-5-11-32-21/h4-13H,14H2,1-3H3,(H,27,31)