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

Systemtic Name: 5-methyl-2-(10-methyl-7H-indolo[2,3-c]isoquinolin-5-yl)-4H-pyrazol-3-one Openeye Name: 5-methyl-2-(10-methyl-7H-indolo[2,3-c]isoquinolin-5-yl)-4H-pyrazol-3-one CAS Name: 5-methyl-2-(10-methyl-7H-indolo[2,3-c]isoquinolin-5-yl)-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-(10-methyl-7H-indolo[2,3-c]isoquinolin-5-yl)-4H-pyrazol-3-one Traditional Name: 5-methyl-2-(10-methyl-7H-indol[2,3-c]isoquinolin-5-yl)-2-pyrazolin-3-one Formula: C20H16N4O MolecularWeight: 328.36724

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c1-11-7-8-16-15(9-11)18-13-5-3-4-6-14(13)20(22-19(18)21-16)24-17(25)10-12(2)23-24/h3-9H,10H2,1-2H3,(H,21,22)