methyl 4-(6-prop-2-enoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoate

Systemtic Name: methyl 4-(6-prop-2-enoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoate Openeye Name: methyl 4-(6-allyloxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoate CAS Name: 4-(6-prop-2-enoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(6-prop-2-enoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoate Traditional Name: 4-(6-allyloxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoic acid methyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=NNC3=C2CC4=C3C=CC(=C4)OCC=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=NNC3=C2CC4=C3C=CC(=C4)OCC=C

InChI

InChI=1S/C21H18N2O3/c1-3-10-26-16-8-9-17-15(11-16)12-18-19(22-23-20(17)18)13-4-6-14(7-5-13)21(24)25-2/h3-9,11H,1,10,12H2,2H3,(H,22,23)