1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)guanidine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)guanidine Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=NC3=NC(=O)C=C(N3)C4=CC=CC=C4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/C(=N/C3=NC(=O)C=C(N3)C4=CC=CC=C4)/N

InChI

InChI=1S/C19H17N5O3/c20-18(21-13-6-7-15-16(10-13)27-9-8-26-15)24-19-22-14(11-17(25)23-19)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H4,20,21,22,23,24,25)