N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC(C3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N[C@H](C3CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O/c1-15-21(16(2)27(26-15)14-17-6-4-3-5-7-17)23(28)25-22(18-8-9-18)19-10-12-20(24)13-11-19/h3-7,10-13,18,22H,8-9,14H2,1-2H3,(H,25,28)/t22-/m1/s1