6-azanyl-3-(4-fluorophenyl)-4-(4-methoxynaphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(4-fluorophenyl)-4-(4-methoxynaphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-fluorophenyl)-4-(4-methoxy-1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-fluorophenyl)-4-(4-methoxy-1-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-fluorophenyl)-4-(4-methoxynaphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-fluorophenyl)-4-(4-methoxy-1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H17FN4O2 MolecularWeight: 412.415783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3C(=C(OC4=NNC(=C34)C5=CC=C(C=C5)F)N)C#N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3C(=C(OC4=NNC(=C34)C5=CC=C(C=C5)F)N)C#N

InChI

InChI=1S/C24H17FN4O2/c1-30-19-11-10-17(15-4-2-3-5-16(15)19)20-18(12-26)23(27)31-24-21(20)22(28-29-24)13-6-8-14(25)9-7-13/h2-11,20H,27H2,1H3,(H,28,29)