(4E)-4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4E)-4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(5-chloro-1,3-dimethylpyrazol-4-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate Formula: C20H17ClN3O2- MolecularWeight: 366.82088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])Cl)C

InChI

InChI=1S/C20H18ClN3O2/c1-11-15(19(21)24(2)23-11)10-12-6-5-8-14-17(20(25)26)13-7-3-4-9-16(13)22-18(12)14/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,25,26)/p-1/b12-10+