2-(2-chlorophenyl)-4-[[(2-ethylpyrazol-3-yl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-[[(2-ethylpyrazol-3-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[[(2-ethylpyrazol-3-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[[(2-ethyl-3-pyrazolyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[[(2-ethylpyrazol-3-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-[[(2-ethylpyrazol-3-yl)amino]methylene]isoquinoline-1,3-quinone Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C(=CC=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4O2/c1-2-25-19(11-12-24-25)23-13-16-14-7-3-4-8-15(14)20(27)26(21(16)28)18-10-6-5-9-17(18)22/h3-13,23H,2H2,1H3