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

Systemtic Name: 4-[[(4-ethoxy-3-methoxy-phenyl)-(3-oxidanylidene-2-pyrimidin-2-yl-1H-1,2,4-triazol-5-yl)methyl]amino]benzenecarboximidamide Openeye Name: 4-[[(4-ethoxy-3-methoxy-phenyl)-(3-oxo-2-pyrimidin-2-yl-1H-1,2,4-triazol-5-yl)methyl]amino]benzamidine CAS Name: 4-[[(4-ethoxy-3-methoxyphenyl)-[3-oxo-2-(2-pyrimidinyl)-1H-1,2,4-triazol-5-yl]methyl]amino]benzenecarboximidamide IUPAC Name: 4-[[(4-ethoxy-3-methoxyphenyl)-(3-oxo-2-pyrimidin-2-yl-1H-1,2,4-triazol-5-yl)methyl]amino]benzenecarboximidamide Traditional Name: 4-[[(4-ethoxy-3-methoxy-phenyl)-[3-keto-2-(2-pyrimidyl)-1H-1,2,4-triazol-5-yl]methyl]amino]benzamidine Formula: C23H24N8O3 MolecularWeight: 460.48846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=NC(=O)N(N2)C3=NC=CC=N3)NC4=CC=C(C=C4)C(=N)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=NC(=O)N(N2)C3=NC=CC=N3)NC4=CC=C(C=C4)C(=N)N)OC

InChI

InChI=1S/C23H24N8O3/c1-3-34-17-10-7-15(13-18(17)33-2)19(28-16-8-5-14(6-9-16)20(24)25)21-29-23(32)31(30-21)22-26-11-4-12-27-22/h4-13,19,28H,3H2,1-2H3,(H3,24,25)(H,29,30,32)