6-azanyl-4-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol

Systemtic Name: 6-azanyl-4-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Openeye Name: 6-amino-4-[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol CAS Name: 6-amino-4-[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol IUPAC Name: 6-amino-4-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Traditional Name: 6-amino-4-[4-methoxy-3-[(2-pyridylthio)methyl]phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)CSC4=CC=CC=N4.CCO

Isomeric SMILES

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)CSC4=CC=CC=N4.CCO

InChI

InChI=1S/C23H23N5O2S.C2H6O/c1-3-6-17-21-20(16(12-24)22(25)30-23(21)28-27-17)14-8-9-18(29-2)15(11-14)13-31-19-7-4-5-10-26-19;1-2-3/h4-5,7-11,20H,3,6,13,25H2,1-2H3,(H,27,28);3H,2H2,1H3