N-[4-[6-azanyl-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-azanyl-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl]acetamide CAS Name: N-[4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl]acetamide IUPAC Name: N-[4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl]acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H23N5O3/c1-3-12-31-18-10-6-16(7-11-18)22-21-20(15-4-8-17(9-5-15)27-14(2)30)19(13-25)23(26)32-24(21)29-28-22/h4-11,20H,3,12,26H2,1-2H3,(H,27,30)(H,28,29)