N-(5,7-dimethyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidin-3-yl)-4-methyl-benzamide

Systemtic Name: N-(5,7-dimethyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidin-3-yl)-4-methyl-benzamide Openeye Name: N-(2-anilino-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-3-yl)-4-methyl-benzamide CAS Name: N-(2-anilino-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-4-methylbenzamide IUPAC Name: N-(2-anilino-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-4-methylbenzamide Traditional Name: N-(2-anilino-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-3-yl)-4-methyl-benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C3N=C(C=C(N3N=C2NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C3N=C(C=C(N3N=C2NC4=CC=CC=C4)C)C

InChI

InChI=1S/C22H21N5O/c1-14-9-11-17(12-10-14)22(28)25-19-20(24-18-7-5-4-6-8-18)26-27-16(3)13-15(2)23-21(19)27/h4-13H,1-3H3,(H,24,26)(H,25,28)