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6-azanyl-3-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-3-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-3-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-3-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-3-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-3-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-3-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C21H18ClN5O
MolecularWeight: 391.85352
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4Cl)N)C#N


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4Cl)N)C#N


InChI

InChI=1S/C21H18ClN5O/c1-27(2)13-9-7-12(8-10-13)17-15(11-23)20(24)28-21-18(17)19(25-26-21)14-5-3-4-6-16(14)22/h3-10,17H,24H2,1-2H3,(H,25,26)


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