[4-(2-diazanylpyridin-4-yl)-6-ethoxy-3-(hydroxymethyl)-7-methoxy-naphthalen-2-yl]methanol

Systemtic Name: [4-(2-diazanylpyridin-4-yl)-6-ethoxy-3-(hydroxymethyl)-7-methoxy-naphthalen-2-yl]methanol Openeye Name: [6-ethoxy-4-(2-hydrazino-4-pyridyl)-3-(hydroxymethyl)-7-methoxy-2-naphthyl]methanol CAS Name: [6-ethoxy-4-(2-hydrazinyl-4-pyridinyl)-3-(hydroxymethyl)-7-methoxy-2-naphthalenyl]methanol IUPAC Name: [6-ethoxy-4-(2-hydrazinylpyridin-4-yl)-3-(hydroxymethyl)-7-methoxynaphthalen-2-yl]methanol Traditional Name: [6-ethoxy-4-(2-hydrazino-4-pyridyl)-7-methoxy-3-methylol-2-naphthyl]methanol Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=C(C=C2C=C1OC)CO)CO)C3=CC(=NC=C3)NN

Isomeric SMILES

CCOC1=CC2=C(C(=C(C=C2C=C1OC)CO)CO)C3=CC(=NC=C3)NN

InChI

InChI=1S/C20H23N3O4/c1-3-27-18-9-15-13(7-17(18)26-2)6-14(10-24)16(11-25)20(15)12-4-5-22-19(8-12)23-21/h4-9,24-25H,3,10-11,21H2,1-2H3,(H,22,23)