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

Systemtic Name: 4-[[(2-ethylpyrazol-3-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[(2-ethylpyrazol-3-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[(2-ethyl-3-pyrazolyl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[(2-ethylpyrazol-3-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[[(2-ethylpyrazol-3-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C20H17N5O2 MolecularWeight: 359.38128

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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=N4

Isomeric SMILES

CCN1C(=CC=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C20H17N5O2/c1-2-24-17(10-12-23-24)22-13-16-14-7-3-4-8-15(14)19(26)25(20(16)27)18-9-5-6-11-21-18/h3-13,22H,2H2,1H3