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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-chloranyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-chloro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-chlorophenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-chlorophenoxy]-N-phenylacetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-chloro-phenoxy]-N-phenyl-acetamide Formula: C22H18ClN5O3 MolecularWeight: 435.86302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClN5O3/c1-12-19-20(15(10-24)21(25)31-22(19)28-27-12)13-7-8-17(16(23)9-13)30-11-18(29)26-14-5-3-2-4-6-14/h2-9,20H,11,25H2,1H3,(H,26,29)(H,27,28)