2-(4-dimethylaminophenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-(1H-indazol-5-yl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H18N4O/c1-21(2)15-6-3-12(4-7-15)9-17(22)19-14-5-8-16-13(10-14)11-18-20-16/h3-8,10-11H,9H2,1-2H3,(H,18,20)(H,19,22)