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

Systemtic Name: 6-azanyl-3-(4-bromophenyl)-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-bromophenyl)-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-bromophenyl)-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-bromophenyl)-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-bromophenyl)-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H16BrClN6O MolecularWeight: 507.76974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrClN6O/c1-12-17(21(25)31(30-12)15-5-3-2-4-6-15)18-16(11-26)22(27)32-23-19(18)20(28-29-23)13-7-9-14(24)10-8-13/h2-10,18H,27H2,1H3,(H,28,29)