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

Systemtic Name: 6-azanyl-4-(2-methoxynaphthalen-1-yl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-methoxy-1-naphthyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-methoxy-1-naphthalenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-methoxynaphthalen-1-yl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-methoxy-1-naphthyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H13F3N4O2 MolecularWeight: 386.32733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C(=C(OC4=NNC(=C34)C(F)(F)F)N)C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C(=C(OC4=NNC(=C34)C(F)(F)F)N)C#N

InChI

InChI=1S/C19H13F3N4O2/c1-27-12-7-6-9-4-2-3-5-10(9)13(12)14-11(8-23)17(24)28-18-15(14)16(25-26-18)19(20,21)22/h2-7,14H,24H2,1H3,(H,25,26)