1-(4-chlorophenyl)-N-[2-(dimethylamino)-3-phenyl-propyl]-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-3-phenyl-propyl]-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-3-phenyl-propyl]-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-3-phenylpropyl]-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-3-phenylpropyl]-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-3-phenyl-propyl]-5-methyl-1,2,4-triazole-3-carboxamide Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H24ClN5O/c1-15-24-20(25-27(15)18-11-9-17(22)10-12-18)21(28)23-14-19(26(2)3)13-16-7-5-4-6-8-16/h4-12,19H,13-14H2,1-3H3,(H,23,28)