6-azanyl-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCCN4CCOCC4)OCC

Isomeric SMILES

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCCN4CCOCC4)OCC

InChI

InChI=1S/C24H31N5O4/c1-3-5-18-22-21(17(15-25)23(26)33-24(22)28-27-18)16-6-7-19(20(14-16)31-4-2)32-13-10-29-8-11-30-12-9-29/h6-7,14,21H,3-5,8-13,26H2,1-2H3,(H,27,28)