(E)-3-[4-(aminocarbonylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(aminocarbonylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-prop-2-enamide Openeye Name: (E)-2-phenyl-3-(4-ureido-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-3-[4-(carbamoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-[4-(carbamoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenylprop-2-enamide Traditional Name: (E)-2-phenyl-3-(4-ureido-1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=NC=CC(=C23)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=NC=CC(=C23)NC(=O)N)/C(=O)N

InChI

InChI=1S/C17H15N5O2/c18-15(23)12(10-4-2-1-3-5-10)8-11-9-21-16-14(11)13(6-7-20-16)22-17(19)24/h1-9H,(H2,18,23)(H4,19,20,21,22,24)/b12-8+