N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-ethyl-N-methyl-indole-3-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-ethyl-N-methyl-indole-3-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-ethyl-N-methyl-indole-3-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-1-ethyl-N-methyl-3-indolecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-1-ethyl-N-methylindole-3-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-1-ethyl-N-methyl-indole-3-carboxamide Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=C(N(N=C3C)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=C(N(N=C3C)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H27ClN4O/c1-5-29-16-22(20-11-7-9-13-24(20)29)25(31)28(4)15-21-17(2)27-30(18(21)3)14-19-10-6-8-12-23(19)26/h6-13,16H,5,14-15H2,1-4H3