6-azanyl-4-[4-[(4-fluorophenyl)methoxy]-3,5-dimethoxy-phenyl]-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[4-[(4-fluorophenyl)methoxy]-3,5-dimethoxy-phenyl]-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[4-[(4-fluorophenyl)methoxy]-3,5-dimethoxy-phenyl]-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[4-[(4-fluorophenyl)methoxy]-3,5-dimethoxyphenyl]-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[4-[(4-fluorophenyl)methoxy]-3,5-dimethoxyphenyl]-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[4-(4-fluorobenzyl)oxy-3,5-dimethoxy-phenyl]-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H23FN4O5 MolecularWeight: 466.461623

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)OC)OCC4=CC=C(C=C4)F)OC

Isomeric SMILES

COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)OC)OCC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H23FN4O5/c1-30-12-17-21-20(16(10-26)23(27)34-24(21)29-28-17)14-8-18(31-2)22(19(9-14)32-3)33-11-13-4-6-15(25)7-5-13/h4-9,20H,11-12,27H2,1-3H3,(H,28,29)