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

Systemtic Name: N-[4-(6-azanyl-5-cyano-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl]ethanamide Openeye Name: N-[4-[6-amino-5-cyano-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl]acetamide CAS Name: N-[4-(6-amino-5-cyano-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl]acetamide IUPAC Name: N-[4-(6-amino-5-cyano-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl]acetamide Traditional Name: N-[4-[6-amino-5-cyano-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl]acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N

InChI

InChI=1S/C19H15N5O2S/c1-10(25)22-12-6-4-11(5-7-12)15-13(9-20)18(21)26-19-16(15)17(23-24-19)14-3-2-8-27-14/h2-8,15H,21H2,1H3,(H,22,25)(H,23,24)