2-[(1-ethyl-5-methyl-pyrazol-4-yl)methylamino]-3-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methylamino]-3-methoxy-naphthalene-1,4-dione Openeye Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methylamino]-3-methoxy-naphthalene-1,4-dione CAS Name: 2-[(1-ethyl-5-methyl-4-pyrazolyl)methylamino]-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-[(1-ethyl-5-methylpyrazol-4-yl)methylamino]-3-methoxynaphthalene-1,4-dione Traditional Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methylamino]-3-methoxy-1,4-naphthoquinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC2=C(C(=O)C3=CC=CC=C3C2=O)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC2=C(C(=O)C3=CC=CC=C3C2=O)OC)C

InChI

InChI=1S/C18H19N3O3/c1-4-21-11(2)12(10-20-21)9-19-15-16(22)13-7-5-6-8-14(13)17(23)18(15)24-3/h5-8,10,19H,4,9H2,1-3H3