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

Systemtic Name: N-(3-chlorophenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(3-chlorophenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(3-chlorophenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-3-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(3-chlorophenyl)-5-keto-3-(4-methoxyphenyl)-7-methyl-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1NC(=C2C3=CC=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=O)N=C2N1NC(=C2C3=CC=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O3/c1-12-10-17(27)24-20-18(13-6-8-16(29-2)9-7-13)19(25-26(12)20)21(28)23-15-5-3-4-14(22)11-15/h3-11,25H,1-2H3,(H,23,28)