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

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

Systemtic Name:6-azanyl-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C23H21ClN4O2
MolecularWeight: 420.89144
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H21ClN4O2/c1-3-4-19-21-20(14-5-7-15(24)8-6-14)18(13-25)22(26)30-23(21)28(27-19)16-9-11-17(29-2)12-10-16/h5-12,20H,3-4,26H2,1-2H3


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