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

Systemtic Name: N-(3-ethylphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(3-ethylphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(3-ethylphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(3-ethylphenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(3-ethylphenyl)-5-keto-3-(4-methoxyphenyl)-7-methyl-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C(C3=NC(=O)C=C(N3N2)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C(C3=NC(=O)C=C(N3N2)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O3/c1-4-15-6-5-7-17(13-15)24-23(29)21-20(16-8-10-18(30-3)11-9-16)22-25-19(28)12-14(2)27(22)26-21/h5-13,26H,4H2,1-3H3,(H,24,29)