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

Systemtic Name: 3-azanyl-1-[2,6-bis(chloranyl)phenyl]-6-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 3-amino-1-(2,6-dichlorophenyl)-6-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 3-amino-1-(2,6-dichlorophenyl)-6-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 3-amino-1-(2,6-dichlorophenyl)-6-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 3-amino-1-(2,6-dichlorophenyl)-6-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H14Cl2N4O MolecularWeight: 397.25736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(O1)N(N=C2N)C3=C(C=CC=C3Cl)Cl)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(C2=C(O1)N(N=C2N)C3=C(C=CC=C3Cl)Cl)C4=CC=CC=C4)C#N

InChI

InChI=1S/C20H14Cl2N4O/c1-11-13(10-23)16(12-6-3-2-4-7-12)17-19(24)25-26(20(17)27-11)18-14(21)8-5-9-15(18)22/h2-9,16H,1H3,(H2,24,25)