N'-(4,6-dimethylpyrimidin-2-yl)-2-(2-phenylindol-1-yl)ethanehydrazide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-2-(2-phenylindol-1-yl)ethanehydrazide Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-2-(2-phenylindol-1-yl)acetohydrazide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-2-(2-phenyl-1-indolyl)acetohydrazide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-2-(2-phenylindol-1-yl)acetohydrazide Traditional Name: N'-(4,6-dimethylpyrimidin-2-yl)-2-(2-phenylindol-1-yl)acetohydrazide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O/c1-15-12-16(2)24-22(23-15)26-25-21(28)14-27-19-11-7-6-10-18(19)13-20(27)17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,25,28)(H,23,24,26)