3-(2-chlorophenyl)-1-[5-(furan-2-ylmethylamino)-3-(4-methylphenyl)-1,2,4-triazol-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-[5-(furan-2-ylmethylamino)-3-(4-methylphenyl)-1,2,4-triazol-1-yl]prop-2-en-1-one Openeye Name: 3-(2-chlorophenyl)-1-[5-(2-furylmethylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]prop-2-en-1-one CAS Name: 3-(2-chlorophenyl)-1-[5-(2-furanylmethylamino)-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-propen-1-one IUPAC Name: 3-(2-chlorophenyl)-1-[5-(furan-2-ylmethylamino)-3-(4-methylphenyl)-1,2,4-triazol-1-yl]prop-2-en-1-one Traditional Name: 3-(2-chlorophenyl)-1-[5-(2-furfurylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]prop-2-en-1-one Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CO3)C(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CO3)C(=O)C=CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O2/c1-16-8-10-18(11-9-16)22-26-23(25-15-19-6-4-14-30-19)28(27-22)21(29)13-12-17-5-2-3-7-20(17)24/h2-14H,15H2,1H3,(H,25,26,27)