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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-carbamoylphenyl)-5-keto-2-(4-methoxyphenyl)-3-methyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4/c1-12-19(13-5-9-16(31-2)10-6-13)26-27-17(11-18(28)25-21(12)27)22(30)24-15-7-3-14(4-8-15)20(23)29/h3-10,17,26H,11H2,1-2H3,(H2,23,29)(H,24,30)