6-azanyl-1-(4-bromophenyl)-3-methyl-4-(4-morpholin-4-ylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-3-methyl-4-(4-morpholin-4-ylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-bromophenyl)-3-methyl-4-(4-morpholinophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-3-methyl-4-[4-(4-morpholinyl)phenyl]-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-3-methyl-4-(4-morpholin-4-ylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-bromophenyl)-3-methyl-4-(4-morpholinophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H22BrN5O2 MolecularWeight: 492.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(O2)N)C#N)C3=CC=C(C=C3)N4CCOCC4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(O2)N)C#N)C3=CC=C(C=C3)N4CCOCC4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H22BrN5O2/c1-15-21-22(16-2-6-18(7-3-16)29-10-12-31-13-11-29)20(14-26)23(27)32-24(21)30(28-15)19-8-4-17(25)5-9-19/h2-9,23H,10-13,27H2,1H3