4-[(2-cyclopropyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-methyl-N-phenethyl-benzamide

Systemtic Name: 4-[(2-cyclopropyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-methyl-N-phenethyl-benzamide Openeye Name: 4-[(2-cyclopropyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-methyl-N-phenethyl-benzamide CAS Name: 4-[(2-cyclopropyl-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]-N-methyl-N-phenethylbenzamide IUPAC Name: 4-[(2-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-methyl-N-phenethylbenzamide Traditional Name: 4-[(2-cyclopropyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-methyl-N-phenethyl-benzamide Formula: C31H29N5O MolecularWeight: 487.59486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC3=CC(=NC4=CC(=NN43)C5CC5)C6=CC=CC=C6

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC3=CC(=NC4=CC(=NN43)C5CC5)C6=CC=CC=C6

InChI

InChI=1S/C31H29N5O/c1-35(19-18-22-8-4-2-5-9-22)31(37)25-14-16-26(17-15-25)32-29-20-27(23-10-6-3-7-11-23)33-30-21-28(24-12-13-24)34-36(29)30/h2-11,14-17,20-21,24,32H,12-13,18-19H2,1H3