1-(5-azanyl-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)-3-methyl-urea

Systemtic Name: 1-(5-azanyl-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)-3-methyl-urea Openeye Name: 1-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)-3-methyl-urea CAS Name: 1-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)-3-methylurea IUPAC Name: 1-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)-3-methylurea Traditional Name: 1-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)-3-methyl-urea Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(N=C(C=C2N1)NC(=O)NC)N)C3=CC=CC=C3

Isomeric SMILES

CC1C(=NC2=C(N=C(C=C2N1)NC(=O)NC)N)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6O/c1-9-13(10-6-4-3-5-7-10)22-14-11(19-9)8-12(20-15(14)17)21-16(23)18-2/h3-9,19H,1-2H3,(H4,17,18,20,21,23)