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

Systemtic Name: 3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-N-(3-phenylpropyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)-7-methyl-5-oxo-N-(3-phenylpropyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-(4-methoxyphenyl)-7-methyl-5-oxo-N-(3-phenylpropyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-7-methyl-5-oxo-N-(3-phenylpropyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5-keto-3-(4-methoxyphenyl)-7-methyl-N-(3-phenylpropyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1NC(=C2C3=CC=C(C=C3)OC)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C2N1NC(=C2C3=CC=C(C=C3)OC)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-16-15-20(29)26-23-21(18-10-12-19(31-2)13-11-18)22(27-28(16)23)24(30)25-14-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-13,15,27H,6,9,14H2,1-2H3,(H,25,30)