5-azanylidene-4-[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-1-prop-2-enyl-imidazol-2-one

Systemtic Name: 5-azanylidene-4-[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-1-prop-2-enyl-imidazol-2-one Openeye Name: 1-allyl-4-[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-5-imino-imidazol-2-one CAS Name: 4-[5-amino-1-(4-methoxyphenyl)-4-imidazolyl]-5-imino-1-prop-2-enyl-2-imidazolone IUPAC Name: 4-[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-5-imino-1-prop-2-enylimidazol-2-one Traditional Name: 1-allyl-4-[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-5-imino-3-imidazolin-2-one Formula: C16H16N6O2 MolecularWeight: 324.33724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC(=C2N)C3=NC(=O)N(C3=N)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC(=C2N)C3=NC(=O)N(C3=N)CC=C

InChI

InChI=1S/C16H16N6O2/c1-3-8-21-15(18)13(20-16(21)23)12-14(17)22(9-19-12)10-4-6-11(24-2)7-5-10/h3-7,9,18H,1,8,17H2,2H3