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

Systemtic Name: 6-azanyl-4-(5-chloranyl-1,3-diphenyl-pyrazol-4-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5-chloro-1,3-diphenyl-pyrazol-4-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-chloro-1,3-diphenyl-4-pyrazolyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-chloro-1,3-diphenylpyrazol-4-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(5-chloro-1,3-diphenyl-pyrazol-4-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C28H19ClN6O MolecularWeight: 490.94306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)Cl

InChI

InChI=1S/C28H19ClN6O/c29-26-22(25(18-12-6-2-7-13-18)34-35(26)19-14-8-3-9-15-19)21-20(16-30)27(31)36-28-23(21)24(32-33-28)17-10-4-1-5-11-17/h1-15,21H,31H2,(H,32,33)