3-tert-butyl-1-(4-chloranylbutanoyl)indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-tert-butyl-1-(4-chloranylbutanoyl)indeno[1,2-c]pyrazol-4-one Openeye Name: 3-tert-butyl-1-(4-chlorobutanoyl)indeno[1,2-c]pyrazol-4-one CAS Name: 3-tert-butyl-1-(4-chloro-1-oxobutyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 3-tert-butyl-1-(4-chlorobutanoyl)indeno[1,2-c]pyrazol-4-one Traditional Name: 3-tert-butyl-1-(4-chlorobutanoyl)indeno[1,2-c]pyrazol-4-one Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C2=C1C(=O)C3=CC=CC=C32)C(=O)CCCCl

Isomeric SMILES

CC(C)(C)C1=NN(C2=C1C(=O)C3=CC=CC=C32)C(=O)CCCCl

InChI

InChI=1S/C18H19ClN2O2/c1-18(2,3)17-14-15(21(20-17)13(22)9-6-10-19)11-7-4-5-8-12(11)16(14)23/h4-5,7-8H,6,9-10H2,1-3H3