6-azanyl-4-(4-methoxy-3-phenyl-phenyl)-3-[(4-nitropyrazol-1-yl)methyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(4-methoxy-3-phenyl-phenyl)-3-[(4-nitropyrazol-1-yl)methyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-methoxy-3-phenyl-phenyl)-3-[(4-nitropyrazol-1-yl)methyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-methoxy-3-phenylphenyl)-3-[(4-nitro-1-pyrazolyl)methyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-methoxy-3-phenylphenyl)-3-[(4-nitropyrazol-1-yl)methyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-methoxy-3-phenyl-phenyl)-3-[(4-nitropyrazol-1-yl)methyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H19N7O4 MolecularWeight: 469.45216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)CN4C=C(C=N4)[N+](=O)[O-])N)C#N)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)CN4C=C(C=N4)[N+](=O)[O-])N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C24H19N7O4/c1-34-20-8-7-15(9-17(20)14-5-3-2-4-6-14)21-18(10-25)23(26)35-24-22(21)19(28-29-24)13-30-12-16(11-27-30)31(32)33/h2-9,11-12,21H,13,26H2,1H3,(H,28,29)