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

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

Systemtic Name:6-azanyl-4-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C24H25N5O
MolecularWeight: 399.4882
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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)N(C)C)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)N(C)C)C


InChI

InChI=1S/C24H25N5O/c1-14-6-9-19(12-15(14)2)29-24-21(16(3)27-29)22(20(13-25)23(26)30-24)17-7-10-18(11-8-17)28(4)5/h6-12,23H,26H2,1-5H3


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