(4S)-3-azanyl-4-(4-methoxyphenyl)-2,4-dihydrochromeno[2,3-c]pyrazol-7-ol

Systemtic Name: (4S)-3-azanyl-4-(4-methoxyphenyl)-2,4-dihydrochromeno[2,3-c]pyrazol-7-ol Openeye Name: (4S)-3-amino-4-(4-methoxyphenyl)-2,4-dihydrochromeno[2,3-c]pyrazol-7-ol CAS Name: (4S)-3-amino-4-(4-methoxyphenyl)-2,4-dihydro[1]benzopyrano[2,3-c]pyrazol-7-ol IUPAC Name: (4S)-3-amino-4-(4-methoxyphenyl)-2,4-dihydrochromeno[2,3-c]pyrazol-7-ol Traditional Name: (4S)-3-amino-4-(4-methoxyphenyl)-2,4-dihydrochromeno[2,3-c]pyrazol-7-ol Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=NNC(=C24)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C3=C(C=C(C=C3)O)OC4=NNC(=C24)N

InChI

InChI=1S/C17H15N3O3/c1-22-11-5-2-9(3-6-11)14-12-7-4-10(21)8-13(12)23-17-15(14)16(18)19-20-17/h2-8,14,21H,1H3,(H3,18,19,20)/t14-/m0/s1