7-methyl-5-phenyl-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium; 2-oxidanylbenzoate

Systemtic Name: 7-methyl-5-phenyl-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium; 2-oxidanylbenzoate Openeye Name: 2-hydroxybenzoate; 7-methyl-5-phenyl-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium CAS Name: 2-hydroxybenzoate; 7-methyl-5-phenyl-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium IUPAC Name: 2-hydroxybenzoate; 7-methyl-5-phenyl-2,3-dihydro-1H-pyrazolo[1,2-a]indazol-4-ium Traditional Name: 7-methyl-5-phenyl-2,3-dihydro-1H-pyrazol[1,2-a]indazol-4-ium; salicylate Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCC[N+]3=C2C4=CC=CC=C4.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCC[N+]3=C2C4=CC=CC=C4.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C17H17N2.C7H6O3/c1-13-8-9-16-15(12-13)17(14-6-3-2-4-7-14)19-11-5-10-18(16)19;8-6-4-2-1-3-5(6)7(9)10/h2-4,6-9,12H,5,10-11H2,1H3;1-4,8H,(H,9,10)/q+1;/p-1