N-[(2R)-5-(diethylamino)pentan-2-yl]-7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-[(2R)-5-(diethylamino)pentan-2-yl]-7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-[(1R)-4-(diethylamino)-1-methyl-butyl]-7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-[(2R)-5-(diethylamino)pentan-2-yl]-7-ethyl-2-methyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(2R)-5-(diethylamino)pentan-2-yl]-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-[(1R)-4-(diethylamino)-1-methyl-butyl]-7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C25H35N5O MolecularWeight: 421.5783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)NC(C)CCCN(CC)CC

Isomeric SMILES

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N[C@H](C)CCCN(CC)CC

InChI

InChI=1S/C25H35N5O/c1-6-22-21(25(31)27-18(4)13-12-16-29(7-2)8-3)17-26-24-23(19(5)28-30(22)24)20-14-10-9-11-15-20/h9-11,14-15,17-18H,6-8,12-13,16H2,1-5H3,(H,27,31)/t18-/m1/s1