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

Systemtic Name: (4R)-6-azanyl-4-[4-(diethylamino)-3-nitro-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-[4-(diethylamino)-3-nitro-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-[4-(diethylamino)-3-nitrophenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-[4-(diethylamino)-3-nitrophenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-[4-(diethylamino)-3-nitro-phenyl]-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)[C@H]2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H24N6O3/c1-4-28(5-2)19-12-11-16(13-20(19)30(31)32)22-18(14-25)23(26)33-24-21(22)15(3)27-29(24)17-9-7-6-8-10-17/h6-13,22H,4-5,26H2,1-3H3/t22-/m0/s1