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

Systemtic Name: 6-azanyl-4-(4-dimethylaminophenyl)-3-methyl-1-(4-methylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-dimethylaminophenyl)-3-methyl-1-(p-tolyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-dimethylaminophenyl)-3-methyl-1-(4-methylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-dimethylaminophenyl)-3-methyl-1-(4-methylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-dimethylaminophenyl)-3-methyl-1-(p-tolyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O/c1-14-5-9-18(10-6-14)28-23-20(15(2)26-28)21(19(13-24)22(25)29-23)16-7-11-17(12-8-16)27(3)4/h5-12,22H,25H2,1-4H3