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

Systemtic Name: 4-[[(2-propan-2-ylpyrazol-3-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[(2-isopropylpyrazol-3-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[(2-propan-2-yl-3-pyrazolyl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[(2-propan-2-ylpyrazol-3-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[[(2-isopropylpyrazol-3-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)N1C(=CC=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C21H19N5O2/c1-14(2)26-19(10-12-24-26)23-13-17-15-7-3-4-8-16(15)20(27)25(21(17)28)18-9-5-6-11-22-18/h3-14,23H,1-2H3