6-azanyl-3-tert-butyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol

Systemtic Name: 6-azanyl-3-tert-butyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Openeye Name: 6-amino-3-tert-butyl-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol CAS Name: 6-amino-3-tert-butyl-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol IUPAC Name: 6-amino-3-tert-butyl-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Traditional Name: 6-amino-3-tert-butyl-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Formula: C23H27ClN6O2 MolecularWeight: 454.95248

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=NN(C(=C1C2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N)Cl)C4=CC=CC=C4

Isomeric SMILES

CCO.CC1=NN(C(=C1C2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN6O.C2H6O/c1-11-14(18(22)28(27-11)12-8-6-5-7-9-12)15-13(10-23)19(24)29-20-16(15)17(25-26-20)21(2,3)4;1-2-3/h5-9,15H,24H2,1-4H3,(H,25,26);3H,2H2,1H3