1-(7-ethoxy-4H-indeno[1,2-c]pyrazol-1-yl)propan-2-ol

Systemtic Name: 1-(7-ethoxy-4H-indeno[1,2-c]pyrazol-1-yl)propan-2-ol Openeye Name: 1-(7-ethoxy-4H-indeno[1,2-c]pyrazol-1-yl)propan-2-ol CAS Name: 1-(7-ethoxy-4H-indeno[1,2-c]pyrazol-1-yl)-2-propanol IUPAC Name: 1-(7-ethoxy-4H-indeno[1,2-c]pyrazol-1-yl)propan-2-ol Traditional Name: 1-(7-ethoxy-4H-indeno[1,2-c]pyrazol-1-yl)propan-2-ol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC3=C2N(N=C3)CC(C)O)C=C1

Isomeric SMILES

CCOC1=CC2=C(CC3=C2N(N=C3)CC(C)O)C=C1

InChI

InChI=1S/C15H18N2O2/c1-3-19-13-5-4-11-6-12-8-16-17(9-10(2)18)15(12)14(11)7-13/h4-5,7-8,10,18H,3,6,9H2,1-2H3