1-(4-methoxyphenyl)-3-[[4-(1,2,4-triazol-1-yl)phenyl]amino]propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[[4-(1,2,4-triazol-1-yl)phenyl]amino]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[4-(1,2,4-triazol-1-yl)anilino]propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[4-(1,2,4-triazol-1-yl)anilino]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(1,2,4-triazol-1-yl)anilino]propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-[4-(1,2,4-triazol-1-yl)anilino]propan-1-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H18N4O2/c1-24-17-8-2-14(3-9-17)18(23)10-11-20-15-4-6-16(7-5-15)22-13-19-12-21-22/h2-9,12-13,20H,10-11H2,1H3