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

Systemtic Name: 6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Openeye Name: 6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile; ethanol CAS Name: 6-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile; ethanol IUPAC Name: 6-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Traditional Name: 6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile; ethanol Formula: C26H25ClN6O2 MolecularWeight: 488.9687

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(N(N=C3C)C4=CC=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCO.CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(N(N=C3C)C4=CC=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN6O.C2H6O/c1-14-19(22(25)30(28-14)16-9-5-3-6-10-16)21-18(13-26)23(27)32-24-20(21)15(2)29-31(24)17-11-7-4-8-12-17;1-2-3/h3-12,21H,27H2,1-2H3;3H,2H2,1H3