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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-7-(1-ethyl-5-methyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-7-(1-ethyl-5-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C29H26N8O MolecularWeight: 502.56974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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