N-oxidanyl-4-[4-[(phenylmethyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name: N-oxidanyl-4-[4-[(phenylmethyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: 4-[4-(benzylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[4-[(phenylmethyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzamide IUPAC Name: 4-[4-(benzylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-hydroxybenzamide Traditional Name: 4-[4-(benzylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzenecarbohydroxamic acid Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=C2C=C(N3)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=C2C=C(N3)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C20H17N5O2/c26-20(25-27)15-8-6-14(7-9-15)17-10-16-18(22-12-23-19(16)24-17)21-11-13-4-2-1-3-5-13/h1-10,12,27H,11H2,(H,25,26)(H2,21,22,23,24)