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

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-4-(3-methoxy-5-nitro-4-propoxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-bromophenyl)-4-(3-methoxy-5-nitro-4-propoxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-4-(3-methoxy-5-nitro-4-propoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-4-(3-methoxy-5-nitro-4-propoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-bromophenyl)-4-(3-methoxy-5-nitro-4-propoxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H22BrN5O5 MolecularWeight: 540.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C2=C(C(OC3=C2C(=NN3C4=CC=C(C=C4)Br)C)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C2=C(C(OC3=C2C(=NN3C4=CC=C(C=C4)Br)C)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H22BrN5O5/c1-4-9-34-22-18(30(31)32)10-14(11-19(22)33-3)21-17(12-26)23(27)35-24-20(21)13(2)28-29(24)16-7-5-15(25)6-8-16/h5-8,10-11,23H,4,9,27H2,1-3H3