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

Systemtic Name: 6-azanyl-4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H19ClN4O/c1-12-4-9-17(10-13(12)2)27-22-19(14(3)26-27)20(18(11-24)21(25)28-22)15-5-7-16(23)8-6-15/h4-10,21H,25H2,1-3H3