3-[(4-methoxyphenyl)methoxy]-2-phenyl-pyrazolo[4,3-c][1,5]naphthyridine

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-2-phenyl-pyrazolo[4,3-c][1,5]naphthyridine Openeye Name: 3-[(4-methoxyphenyl)methoxy]-2-phenyl-pyrazolo[4,3-c][1,5]naphthyridine CAS Name: 3-[(4-methoxyphenyl)methoxy]-2-phenylpyrazolo[4,3-c][1,5]naphthyridine IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-2-phenylpyrazolo[4,3-c][1,5]naphthyridine Traditional Name: 3-p-anisyloxy-2-phenyl-pyrazolo[4,3-c][1,5]naphthyridine Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C3C=NC4=C(C3=NN2C5=CC=CC=C5)N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C3C=NC4=C(C3=NN2C5=CC=CC=C5)N=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-28-18-11-9-16(10-12-18)15-29-23-19-14-25-20-8-5-13-24-22(20)21(19)26-27(23)17-6-3-2-4-7-17/h2-14H,15H2,1H3