N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(2-phenyl-1H-indol-3-yl)ethanediamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(2-phenyl-1H-indol-3-yl)ethanediamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O2/c1-14-16(13-27(2)26-14)12-23-21(28)22(29)25-20-17-10-6-7-11-18(17)24-19(20)15-8-4-3-5-9-15/h3-11,13,24H,12H2,1-2H3,(H,23,28)(H,25,29)