N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C16H18N4O/c1-9-13(12-6-4-5-7-14(12)17-9)8-15(21)18-16-10(2)19-20-11(16)3/h4-7,17H,8H2,1-3H3,(H,18,21)(H,19,20)