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

Systemtic Name: 2-(4-ethoxyphenyl)-4-[[(2-ethylpyrazol-3-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[[(2-ethylpyrazol-3-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[[(2-ethyl-3-pyrazolyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[[(2-ethylpyrazol-3-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 4-[[(2-ethylpyrazol-3-yl)amino]methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-3-26-21(13-14-25-26)24-15-20-18-7-5-6-8-19(18)22(28)27(23(20)29)16-9-11-17(12-10-16)30-4-2/h5-15,24H,3-4H2,1-2H3