4-[(5S)-2,7-dimethyl-3,5-dihydropyrazolo[1,5-c]quinazolin-5-yl]-2-ethoxy-phenol

Systemtic Name: 4-[(5S)-2,7-dimethyl-3,5-dihydropyrazolo[1,5-c]quinazolin-5-yl]-2-ethoxy-phenol Openeye Name: 4-[(5S)-2,7-dimethyl-3,5-dihydropyrazolo[1,5-c]quinazolin-5-yl]-2-ethoxy-phenol CAS Name: 4-[(5S)-2,7-dimethyl-3,5-dihydropyrazolo[1,5-c]quinazolin-5-yl]-2-ethoxyphenol IUPAC Name: 4-[(5S)-2,7-dimethyl-3,5-dihydropyrazolo[1,5-c]quinazolin-5-yl]-2-ethoxyphenol Traditional Name: 4-[(5S)-2,7-dimethyl-3,5-dihydropyrazolo[1,5-c]quinazolin-5-yl]-2-ethoxy-phenol Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N=C3C(=CC=CC3=C4N2NC(=C4)C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2N=C3C(=CC=CC3=C4N2NC(=C4)C)C)O

InChI

InChI=1S/C20H21N3O2/c1-4-25-18-11-14(8-9-17(18)24)20-21-19-12(2)6-5-7-15(19)16-10-13(3)22-23(16)20/h5-11,20,22,24H,4H2,1-3H3/t20-/m0/s1