5-(4-methoxyphenyl)-7-oxidanylidene-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-7-oxidanylidene-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-benzyl-5-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-7-oxo-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-benzyl-5-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-benzyl-7-keto-5-(4-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N3C(=N2)C(=CN3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N3C(=N2)C(=CN3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-28-16-9-7-15(8-10-16)18-11-19(26)25-20(24-18)17(13-23-25)21(27)22-12-14-5-3-2-4-6-14/h2-11,13,23H,12H2,1H3,(H,22,27)