N-(4-acetamidophenyl)-3-methyl-5-oxidanylidene-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-methyl-5-oxidanylidene-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-methyl-5-oxo-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-acetamidophenyl)-3-methyl-5-oxo-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-methyl-5-oxo-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-keto-3-methyl-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-13-20(15-6-4-3-5-7-15)26-27-18(12-19(29)25-21(13)27)22(30)24-17-10-8-16(9-11-17)23-14(2)28/h3-11,18,26H,12H2,1-2H3,(H,23,28)(H,24,30)