5-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline

Systemtic Name: 5-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline Openeye Name: 5-[3-ethoxy-4-(p-tolylmethoxy)phenyl]-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline CAS Name: 5-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline IUPAC Name: 5-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline Traditional Name: 5-[3-ethoxy-4-(4-methylbenzyl)oxy-phenyl]-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N=C3C=CC=CC3=C4N2NC(=C4)C)OCC5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N=C3C=CC=CC3=C4N2NC(=C4)C)OCC5=CC=C(C=C5)C

InChI

InChI=1S/C27H27N3O2/c1-4-31-26-16-21(13-14-25(26)32-17-20-11-9-18(2)10-12-20)27-28-23-8-6-5-7-22(23)24-15-19(3)29-30(24)27/h5-16,27,29H,4,17H2,1-3H3