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

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-4-(4-methoxy-3-nitro-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-bromophenyl)-4-(4-methoxy-3-nitro-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-4-(4-methoxy-3-nitrophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-4-(4-methoxy-3-nitrophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-bromophenyl)-4-(4-methoxy-3-nitro-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H16BrN5O4 MolecularWeight: 482.28684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(O2)N)C#N)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(O2)N)C#N)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN5O4/c1-11-18-19(12-3-8-17(30-2)16(9-12)27(28)29)15(10-23)20(24)31-21(18)26(25-11)14-6-4-13(22)5-7-14/h3-9,20H,24H2,1-2H3