3-(4-chlorophenyl)-5-[(1E,3E)-3-methyl-4-pyrrolidin-1-yl-buta-1,3-dienyl]-1-phenyl-1,2,4-triazole

Systemtic Name: 3-(4-chlorophenyl)-5-[(1E,3E)-3-methyl-4-pyrrolidin-1-yl-buta-1,3-dienyl]-1-phenyl-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-5-[(1E,3E)-3-methyl-4-pyrrolidin-1-yl-buta-1,3-dienyl]-1-phenyl-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-5-[(1E,3E)-3-methyl-4-(1-pyrrolidinyl)buta-1,3-dienyl]-1-phenyl-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-5-[(1E,3E)-3-methyl-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1-phenyl-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-5-[(1E,3E)-3-methyl-4-pyrrolidino-buta-1,3-dienyl]-1-phenyl-1,2,4-triazole Formula: C23H23ClN4 MolecularWeight: 390.90852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1CCCC1)C=CC2=NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=C\N1CCCC1)/C=C/C2=NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4/c1-18(17-27-15-5-6-16-27)9-14-22-25-23(19-10-12-20(24)13-11-19)26-28(22)21-7-3-2-4-8-21/h2-4,7-14,17H,5-6,15-16H2,1H3/b14-9+,18-17+