(4Z)-2-[(4-methoxyphenyl)methyl]-4-[(1-methylpyrazol-4-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(1-methylpyrazol-4-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(1-methylpyrazol-4-yl)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(1-methyl-4-pyrazolyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(1-methylpyrazol-4-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(1-methylpyrazol-4-yl)methylene]-2-p-anisyl-isoquinoline-1,3-quinone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O3/c1-24-13-16(12-23-24)11-20-18-5-3-4-6-19(18)21(26)25(22(20)27)14-15-7-9-17(28-2)10-8-15/h3-13H,14H2,1-2H3/b20-11-