N-[2-[(4-methoxyphenyl)amino]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-yl]-4-methyl-benzamide CAS Name: N-[2-(4-methoxyanilino)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-yl]-4-methylbenzamide IUPAC Name: N-[2-(4-methoxyanilino)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-yl]-4-methylbenzamide Traditional Name: N-[7-keto-5-methyl-2-(p-anisidino)-1H-pyrazolo[1,5-a]pyrimidin-3-yl]-4-methyl-benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NN3C2=NC(=CC3=O)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NN3C2=NC(=CC3=O)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N5O3/c1-13-4-6-15(7-5-13)22(29)25-19-20(24-16-8-10-17(30-3)11-9-16)26-27-18(28)12-14(2)23-21(19)27/h4-12,24,26H,1-3H3,(H,25,29)