N-[4-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]-2-methanoyl-benzamide

Systemtic Name: N-[4-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]-2-methanoyl-benzamide Openeye Name: N-[4-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]-2-formyl-benzamide CAS Name: N-[4-[(5-ethyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]phenyl]-2-formylbenzamide IUPAC Name: N-[4-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]-2-formylbenzamide Traditional Name: N-[4-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]-2-formyl-benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=NN2C(=C1)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C=O

Isomeric SMILES

CCC1=NC2=CC=NN2C(=C1)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C=O

InChI

InChI=1S/C22H19N5O2/c1-2-16-13-21(27-20(24-16)11-12-23-27)25-17-7-9-18(10-8-17)26-22(29)19-6-4-3-5-15(19)14-28/h3-14,25H,2H2,1H3,(H,26,29)