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

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-4-[4-(diethylamino)-3-nitro-phenyl]-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-bromophenyl)-4-[4-(diethylamino)-3-nitro-phenyl]-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-4-[4-(diethylamino)-3-nitrophenyl]-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-4-[4-(diethylamino)-3-nitrophenyl]-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-bromophenyl)-4-[4-(diethylamino)-3-nitro-phenyl]-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H23BrN6O3 MolecularWeight: 523.38182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C2=C(C(OC3=C2C(=NN3C4=CC=C(C=C4)Br)C)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)C2=C(C(OC3=C2C(=NN3C4=CC=C(C=C4)Br)C)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H23BrN6O3/c1-4-29(5-2)19-11-6-15(12-20(19)31(32)33)22-18(13-26)23(27)34-24-21(22)14(3)28-30(24)17-9-7-16(25)8-10-17/h6-12,23H,4-5,27H2,1-3H3