N-(4-methoxyphenyl)-5,7-dimethyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5,7-dimethyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-N-(4-methoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-N-(4-methoxyphenyl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-anilino-N-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-N-(4-methoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C(=NN12)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NC2=C(C(=NN12)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H21N5O2/c1-14-13-15(2)27-21(23-14)19(20(26-27)24-16-7-5-4-6-8-16)22(28)25-17-9-11-18(29-3)12-10-17/h4-13H,1-3H3,(H,24,26)(H,25,28)