1-(3,5-dimethoxyphenyl)-2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3,5-dimethoxyphenyl)-2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]guanidine Openeye Name: 2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3,5-dimethoxyphenyl)guanidine CAS Name: 1-(3,5-dimethoxyphenyl)-2-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]guanidine IUPAC Name: 2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3,5-dimethoxyphenyl)guanidine Traditional Name: 2-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-1-(3,5-dimethoxyphenyl)guanidine Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N=C(N)NC2=CC(=CC(=C2)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)/N=C(\N)/NC2=CC(=CC(=C2)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3/c1-13-18(9-14-7-5-4-6-8-14)19(27)25-21(23-13)26-20(22)24-15-10-16(28-2)12-17(11-15)29-3/h4-8,10-12H,9H2,1-3H3,(H4,22,23,24,25,26,27)