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

Systemtic Name: 6-azanyl-4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)OC

InChI

InChI=1S/C23H21BrN4O3/c1-4-30-21-17(24)10-14(11-18(21)29-3)20-16(12-25)22(26)31-23-19(20)13(2)27-28(23)15-8-6-5-7-9-15/h5-11,20H,4,26H2,1-3H3