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

Systemtic Name: N-(2,4-dimethylphenyl)-3-(2-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-5-keto-3-(2-methoxyphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=CC=C4OC)C

InChI

InChI=1S/C22H22N4O3/c1-13-8-9-17(14(2)10-13)24-22(28)18-11-20(27)25-21-16(12-23-26(18)21)15-6-4-5-7-19(15)29-3/h4-10,12,18,23H,11H2,1-3H3,(H,24,28)