2-[4-(6-azanyl-5-cyano-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenyl-pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenyl-pyrazol-1-yl]ethanamide Openeye Name: 2-[4-[6-amino-5-cyano-3-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-3-phenyl-pyrazol-1-yl]acetamide CAS Name: 2-[4-[6-amino-5-cyano-3-(2-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-3-phenyl-1-pyrazolyl]acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenylpyrazol-1-yl]acetamide Traditional Name: 2-[4-[6-amino-5-cyano-3-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-3-phenyl-pyrazol-1-yl]acetamide Formula: C28H21N7O2 MolecularWeight: 487.51204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C3C(=C(OC4=NNC(=C34)C5=CC6=CC=CC=C6C=C5)N)C#N)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C3C(=C(OC4=NNC(=C34)C5=CC6=CC=CC=C6C=C5)N)C#N)CC(=O)N

InChI

InChI=1S/C28H21N7O2/c29-13-20-23(21-14-35(15-22(30)36)34-25(21)17-7-2-1-3-8-17)24-26(32-33-28(24)37-27(20)31)19-11-10-16-6-4-5-9-18(16)12-19/h1-12,14,23H,15,31H2,(H2,30,36)(H,32,33)