4-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]butanamide

Systemtic Name: 4-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]butanamide Openeye Name: 4-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]butanamide CAS Name: 4-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]butanamide IUPAC Name: 4-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]butanamide Traditional Name: 4-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]butyramide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC(=CC=C4)OCCCC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC(=CC=C4)OCCCC(=O)N

InChI

InChI=1S/C20H19N3O2/c21-18(24)9-4-10-25-15-7-3-6-14(11-15)19-17-12-13-5-1-2-8-16(13)20(17)23-22-19/h1-3,5-8,11H,4,9-10,12H2,(H2,21,24)(H,22,23)