1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enoxy-urea

Systemtic Name: 1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enoxy-urea Openeye Name: 1-allyloxy-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea CAS Name: 1-(3-phenyl-6-pyrido[2,3-b]pyrazinyl)-3-prop-2-enoxyurea IUPAC Name: 1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enoxyurea Traditional Name: 1-allyloxy-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=O)NC1=NC2=NC(=CN=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

C=CCONC(=O)NC1=NC2=NC(=CN=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2/c1-2-10-24-22-17(23)21-15-9-8-13-16(20-15)19-14(11-18-13)12-6-4-3-5-7-12/h2-9,11H,1,10H2,(H2,19,20,21,22,23)