4-(6-azanyl-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenol

Systemtic Name: 4-(6-azanyl-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenol Openeye Name: 4-(6-amino-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenol CAS Name: 4-(6-amino-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenol IUPAC Name: 4-(6-amino-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenol Traditional Name: 4-(6-amino-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenol Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C=C(OC3=NNC(=C23)C4=CC=CC=C4)N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C=C(OC3=NNC(=C23)C4=CC=CC=C4)N)O

InChI

InChI=1S/C20H19N3O3/c1-2-25-16-10-13(8-9-15(16)24)14-11-17(21)26-20-18(14)19(22-23-20)12-6-4-3-5-7-12/h3-11,14,24H,2,21H2,1H3,(H,22,23)