N-[(1,3-diphenylpyrazol-4-yl)methyl]-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-7-(1-ethyl-3-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-7-(1-ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C29H26N8O MolecularWeight: 502.56974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NCC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NCC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H26N8O/c1-3-35-19-25(20(2)33-35)26-14-15-30-28-24(17-32-37(26)28)29(38)31-16-22-18-36(23-12-8-5-9-13-23)34-27(22)21-10-6-4-7-11-21/h4-15,17-19H,3,16H2,1-2H3,(H,31,38)