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

Systemtic Name: 6-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-(4-chlorophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3-chloro-2-methyl-phenyl)-4-(4-chlorophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3-chloro-2-methylphenyl)-4-(4-chlorophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3-chloro-2-methylphenyl)-4-(4-chlorophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3-chloro-2-methyl-phenyl)-4-(4-chlorophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H16Cl2N4O MolecularWeight: 411.28394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N4O/c1-11-16(23)4-3-5-17(11)27-21-18(12(2)26-27)19(15(10-24)20(25)28-21)13-6-8-14(22)9-7-13/h3-9,20H,25H2,1-2H3