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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenyl-pyrazol-1-yl]ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenyl-pyrazol-1-yl]acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenyl-1-pyrazolyl]acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenylpyrazol-1-yl]acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-3-phenyl-pyrazol-1-yl]acetamide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(N=C3C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(N=C3C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C19H17N7O2/c1-10-15-16(12(7-20)18(22)28-19(15)24-23-10)13-8-26(9-14(21)27)25-17(13)11-5-3-2-4-6-11/h2-6,8,16H,9,22H2,1H3,(H2,21,27)(H,23,24)