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

Systemtic Name: 6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H17ClN6O MolecularWeight: 428.87368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H17ClN6O/c1-13-17(21(24)30(29-13)15-10-6-3-7-11-15)18-16(12-25)22(26)31-23-19(18)20(27-28-23)14-8-4-2-5-9-14/h2-11,18H,26H2,1H3,(H,27,28)