2-(10-chloranyl-7H-indolo[2,3-c]isoquinolin-5-yl)-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-(10-chloranyl-7H-indolo[2,3-c]isoquinolin-5-yl)-5-methyl-4H-pyrazol-3-one Openeye Name: 2-(10-chloro-7H-indolo[2,3-c]isoquinolin-5-yl)-5-methyl-4H-pyrazol-3-one CAS Name: 2-(10-chloro-7H-indolo[2,3-c]isoquinolin-5-yl)-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(10-chloro-7H-indolo[2,3-c]isoquinolin-5-yl)-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(10-chloro-7H-indol[2,3-c]isoquinolin-5-yl)-5-methyl-2-pyrazolin-3-one Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC3=C(C4=CC=CC=C42)C5=C(N3)C=CC(=C5)Cl

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC3=C(C4=CC=CC=C42)C5=C(N3)C=CC(=C5)Cl

InChI

InChI=1S/C19H13ClN4O/c1-10-8-16(25)24(23-10)19-13-5-3-2-4-12(13)17-14-9-11(20)6-7-15(14)21-18(17)22-19/h2-7,9H,8H2,1H3,(H,21,22)