6-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-hydroxy-3-methoxy-phenyl)-3-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-hydroxy-3-methoxyphenyl)-3-(2-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-hydroxy-3-methoxyphenyl)-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-hydroxy-3-methoxy-phenyl)-3-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H18N4O3 MolecularWeight: 410.42472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC5=CC=CC=C5C=C4)N)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC5=CC=CC=C5C=C4)N)C#N)O

InChI

InChI=1S/C24H18N4O3/c1-30-19-11-15(8-9-18(19)29)20-17(12-25)23(26)31-24-21(20)22(27-28-24)16-7-6-13-4-2-3-5-14(13)10-16/h2-11,20,29H,26H2,1H3,(H,27,28)