6-azanyl-3-(4-bromophenyl)-4-(4-morpholin-4-yl-3-nitro-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(4-bromophenyl)-4-(4-morpholin-4-yl-3-nitro-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-bromophenyl)-4-(4-morpholino-3-nitro-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-bromophenyl)-4-[4-(4-morpholinyl)-3-nitrophenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-bromophenyl)-4-(4-morpholin-4-yl-3-nitrophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-bromophenyl)-4-(4-morpholino-3-nitro-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H19BrN6O4 MolecularWeight: 523.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C3C(=C(OC4=NNC(=C34)C5=CC=C(C=C5)Br)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C3C(=C(OC4=NNC(=C34)C5=CC=C(C=C5)Br)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H19BrN6O4/c24-15-4-1-13(2-5-15)21-20-19(16(12-25)22(26)34-23(20)28-27-21)14-3-6-17(18(11-14)30(31)32)29-7-9-33-10-8-29/h1-6,11,19H,7-10,26H2,(H,27,28)