2-azanylidene-1-(4-methyl-6-phenoxy-pyrimidin-2-yl)-3-phenyl-imidazolidin-4-one

Systemtic Name: 2-azanylidene-1-(4-methyl-6-phenoxy-pyrimidin-2-yl)-3-phenyl-imidazolidin-4-one Openeye Name: 2-imino-1-(4-methyl-6-phenoxy-pyrimidin-2-yl)-3-phenyl-imidazolidin-4-one CAS Name: 2-imino-1-(4-methyl-6-phenoxy-2-pyrimidinyl)-3-phenyl-4-imidazolidinone IUPAC Name: 2-imino-1-(4-methyl-6-phenoxypyrimidin-2-yl)-3-phenylimidazolidin-4-one Traditional Name: 2-imino-1-(4-methyl-6-phenoxy-pyrimidin-2-yl)-3-phenyl-4-imidazolidinone Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CC(=O)N(C2=N)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)N2CC(=O)N(C2=N)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-14-12-17(27-16-10-6-3-7-11-16)23-20(22-14)24-13-18(26)25(19(24)21)15-8-4-2-5-9-15/h2-12,21H,13H2,1H3