N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-3-indolyl]ethyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenylindol-3-yl]ethyl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-2-phenyl-indol-3-yl]ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C36H34N4O MolecularWeight: 538.68136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)CCNC(=O)C5=C(N(N=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)CCNC(=O)C5=C(N(N=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C36H34N4O/c1-25-18-19-26(2)29(22-25)24-39-34-17-11-10-16-31(34)32(35(39)28-12-6-4-7-13-28)20-21-37-36(41)33-23-38-40(27(33)3)30-14-8-5-9-15-30/h4-19,22-23H,20-21,24H2,1-3H3,(H,37,41)