N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-2-ethyl-butanamide

Systemtic Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-2-ethyl-butanamide Openeye Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-2-ethyl-butanamide CAS Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-2-ethylbutanamide IUPAC Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-2-ethylbutanamide Traditional Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-2-ethyl-butyramide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=NNC3=C2CC4=CC=CC=C43

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=NNC3=C2CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-3-14(4-2)22(26)23-17-11-9-15(10-12-17)20-19-13-16-7-5-6-8-18(16)21(19)25-24-20/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)(H,24,25)