N-methyl-4-[(6-oxidanylidene-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide

Systemtic Name: N-methyl-4-[(6-oxidanylidene-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide Openeye Name: 4-[[7-(1-ethylpropyl)-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide IUPAC Name: N-methyl-4-[(6-oxo-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide Traditional Name: 4-[[7-(1-ethylpropyl)-6-keto-5H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methyl-benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CC2=CN=C(N=C21)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCC(CC)N1C(=O)CC2=CN=C(N=C21)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C19H23N5O2/c1-4-15(5-2)24-16(25)10-13-11-21-19(23-17(13)24)22-14-8-6-12(7-9-14)18(26)20-3/h6-9,11,15H,4-5,10H2,1-3H3,(H,20,26)(H,21,22,23)