3-(4-ethylphenyl)-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(1H-indazol-7-yl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(1H-indazol-7-yl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C18H19N3O/c1-2-13-6-8-14(9-7-13)10-11-17(22)20-16-5-3-4-15-12-19-21-18(15)16/h3-9,12H,2,10-11H2,1H3,(H,19,21)(H,20,22)