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

Systemtic Name: N-[5-methyl-7-oxidanylidene-2-[(phenylmethyl)amino]-1H-pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Openeye Name: N-[2-(benzylamino)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-yl]benzamide CAS Name: N-[5-methyl-7-oxo-2-[(phenylmethyl)amino]-1H-pyrazolo[1,5-a]pyrimidin-3-yl]benzamide IUPAC Name: N-[2-(benzylamino)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Traditional Name: N-[2-(benzylamino)-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-3-yl]benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C(=C(N2)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C(=C(N2)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-14-12-17(27)26-20(23-14)18(24-21(28)16-10-6-3-7-11-16)19(25-26)22-13-15-8-4-2-5-9-15/h2-12,22,25H,13H2,1H3,(H,24,28)