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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(2-ethylpyrazol-3-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[[(2-ethylpyrazol-3-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[[(2-ethyl-3-pyrazolyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[[(2-ethylpyrazol-3-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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