1-tert-butyl-3-[(6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]urea

Systemtic Name: 1-tert-butyl-3-[(6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]urea Openeye Name: 1-tert-butyl-3-[(6E)-6-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]urea CAS Name: 1-tert-butyl-3-[(6E)-6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]urea IUPAC Name: 1-tert-butyl-3-[(6E)-6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]urea Traditional Name: 1-tert-butyl-3-[(6E)-6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[2,3-b]pyrazin-3-yl]urea Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC1=CN=C2C=CC(=C3C=CC(=O)C(=C3)OC)NC2=N1

Isomeric SMILES

CC(C)(C)NC(=O)NC1=CN=C2C=C/C(=C\3/C=CC(=O)C(=C3)OC)/NC2=N1

InChI

InChI=1S/C19H21N5O3/c1-19(2,3)24-18(26)23-16-10-20-13-7-6-12(21-17(13)22-16)11-5-8-14(25)15(9-11)27-4/h5-10H,1-4H3,(H3,21,22,23,24,26)/b12-11+