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

Systemtic Name: 6-azanyl-3-(4-methylphenyl)-4-(4-morpholin-4-yl-3-nitro-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-morpholino-3-nitro-phenyl)-3-(p-tolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-methylphenyl)-4-[4-(4-morpholinyl)-3-nitrophenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-methylphenyl)-4-(4-morpholin-4-yl-3-nitrophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-morpholino-3-nitro-phenyl)-3-(p-tolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H22N6O4 MolecularWeight: 458.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-]

InChI

InChI=1S/C24H22N6O4/c1-14-2-4-15(5-3-14)22-21-20(17(13-25)23(26)34-24(21)28-27-22)16-6-7-18(19(12-16)30(31)32)29-8-10-33-11-9-29/h2-7,12,20H,8-11,26H2,1H3,(H,27,28)