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6-azanyl-1-(4-bromophenyl)-4-[4-(diethylamino)phenyl]-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-1-(4-bromophenyl)-4-[4-(diethylamino)phenyl]-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-1-(4-bromophenyl)-4-[4-(diethylamino)phenyl]-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-1-(4-bromophenyl)-4-[4-(diethylamino)phenyl]-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-1-(4-bromophenyl)-4-[4-(diethylamino)phenyl]-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-1-(4-bromophenyl)-4-[4-(diethylamino)phenyl]-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-1-(4-bromophenyl)-4-[4-(diethylamino)phenyl]-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C24H24BrN5O
MolecularWeight: 478.38426
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(C(OC3=C2C(=NN3C4=CC=C(C=C4)Br)C)N)C#N


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(C(OC3=C2C(=NN3C4=CC=C(C=C4)Br)C)N)C#N


InChI

InChI=1S/C24H24BrN5O/c1-4-29(5-2)18-10-6-16(7-11-18)22-20(14-26)23(27)31-24-21(22)15(3)28-30(24)19-12-8-17(25)9-13-19/h6-13,23H,4-5,27H2,1-3H3


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