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

Systemtic Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N[C@H](C2CC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H19ClN4O/c1-13-18(24-25(23-13)17-5-3-2-4-6-17)20(26)22-19(14-7-8-14)15-9-11-16(21)12-10-15/h2-6,9-12,14,19H,7-8H2,1H3,(H,22,26)/t19-/m1/s1