5-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-amine

Systemtic Name: 5-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-amine Openeye Name: 5-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-amine CAS Name: 5-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-amine IUPAC Name: 5-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-amine Traditional Name: [5-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]amine Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(N2C3=CC(=C(C(=C3)OC)OC)OC)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(N2C3=CC(=C(C(=C3)OC)OC)OC)N)N

InChI

InChI=1S/C18H21N5O4/c1-24-13-6-5-10(7-12(13)19)17-21-22-18(20)23(17)11-8-14(25-2)16(27-4)15(9-11)26-3/h5-9H,19H2,1-4H3,(H2,20,22)