2-azanyl-4-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-3-methoxy-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-3-methoxy-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-3-methoxy-phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-3-methoxyphenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-3-methoxyphenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-3-methoxy-phenyl]-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O5/c1-12-22(28(30)31)13(2)27(26-12)11-15-8-7-14(9-19(15)32-3)20-16(10-24)23(25)33-18-6-4-5-17(29)21(18)20/h7-9,20H,4-6,11,25H2,1-3H3