4-[[[3-methoxy-5-(2-methoxyethoxy)phenyl]-(3-oxidanylidene-2-pyrimidin-2-yl-1H-1,2,4-triazol-5-yl)methyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[[3-methoxy-5-(2-methoxyethoxy)phenyl]-(3-oxidanylidene-2-pyrimidin-2-yl-1H-1,2,4-triazol-5-yl)methyl]amino]benzenecarboximidamide Openeye Name: 4-[[[3-methoxy-5-(2-methoxyethoxy)phenyl]-(3-oxo-2-pyrimidin-2-yl-1H-1,2,4-triazol-5-yl)methyl]amino]benzamidine CAS Name: 4-[[[3-methoxy-5-(2-methoxyethoxy)phenyl]-[3-oxo-2-(2-pyrimidinyl)-1H-1,2,4-triazol-5-yl]methyl]amino]benzenecarboximidamide IUPAC Name: 4-[[[3-methoxy-5-(2-methoxyethoxy)phenyl]-(3-oxo-2-pyrimidin-2-yl-1H-1,2,4-triazol-5-yl)methyl]amino]benzenecarboximidamide Traditional Name: 4-[[[3-keto-2-(2-pyrimidyl)-1H-1,2,4-triazol-5-yl]-[3-methoxy-5-(2-methoxyethoxy)phenyl]methyl]amino]benzamidine Formula: C24H26N8O4 MolecularWeight: 490.51444

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=CC(=C1)OC)C(C2=NC(=O)N(N2)C3=NC=CC=N3)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COCCOC1=CC(=CC(=C1)OC)C(C2=NC(=O)N(N2)C3=NC=CC=N3)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H26N8O4/c1-34-10-11-36-19-13-16(12-18(14-19)35-2)20(29-17-6-4-15(5-7-17)21(25)26)22-30-24(33)32(31-22)23-27-8-3-9-28-23/h3-9,12-14,20,29H,10-11H2,1-2H3,(H3,25,26)(H,30,31,33)