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

Systemtic Name: 6-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-ethoxy-4-hydroxy-phenyl)-3-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-ethoxy-4-hydroxyphenyl)-3-(2-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-ethoxy-4-hydroxyphenyl)-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-ethoxy-4-hydroxy-phenyl)-3-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC5=CC=CC=C5C=C4)N)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC5=CC=CC=C5C=C4)N)C#N)O

InChI

InChI=1S/C25H20N4O3/c1-2-31-20-12-16(9-10-19(20)30)21-18(13-26)24(27)32-25-22(21)23(28-29-25)17-8-7-14-5-3-4-6-15(14)11-17/h3-12,21,30H,2,27H2,1H3,(H,28,29)