2-[4-(7-methyl-1H-indol-3-yl)pyrazol-1-yl]-N-(2-propylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(7-methyl-1H-indol-3-yl)pyrazol-1-yl]-N-(2-propylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(7-methyl-1H-indol-3-yl)pyrazol-1-yl]-N-(2-propylpyrazol-3-yl)acetamide CAS Name: 2-[4-(7-methyl-1H-indol-3-yl)-1-pyrazolyl]-N-(2-propyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(7-methyl-1H-indol-3-yl)pyrazol-1-yl]-N-(2-propylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(7-methyl-1H-indol-3-yl)pyrazol-1-yl]-N-(2-propylpyrazol-3-yl)acetamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CNC4=C3C=CC=C4C

Isomeric SMILES

CCCN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CNC4=C3C=CC=C4C

InChI

InChI=1S/C20H22N6O/c1-3-9-26-18(7-8-22-26)24-19(27)13-25-12-15(10-23-25)17-11-21-20-14(2)5-4-6-16(17)20/h4-8,10-12,21H,3,9,13H2,1-2H3,(H,24,27)