1-[5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-[5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: 1-[5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: 1-[5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: 1-[5-[(4-dimethylaminophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-[5-[[4-(dimethylamino)benzyl]amino]-3-phenyl-1,2,4-triazol-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C=CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C=CC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H27N5O2/c1-31(2)23-16-13-20(14-17-23)19-28-27-29-26(22-10-5-4-6-11-22)30-32(27)25(33)18-15-21-9-7-8-12-24(21)34-3/h4-18H,19H2,1-3H3,(H,28,29,30)