N-[5,7-dimethyl-2-[(phenylmethyl)amino]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide

Systemtic Name: N-[5,7-dimethyl-2-[(phenylmethyl)amino]pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Openeye Name: N-[2-(benzylamino)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-3-yl]benzamide CAS Name: N-[5,7-dimethyl-2-[(phenylmethyl)amino]-3-pyrazolo[1,5-a]pyrimidinyl]benzamide IUPAC Name: N-[2-(benzylamino)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]benzamide Traditional Name: N-[2-(benzylamino)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C(=NN12)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C(C(=NN12)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O/c1-15-13-16(2)27-21(24-15)19(25-22(28)18-11-7-4-8-12-18)20(26-27)23-14-17-9-5-3-6-10-17/h3-13H,14H2,1-2H3,(H,23,26)(H,25,28)