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

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-4-(3-methoxy-4-propan-2-yloxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-bromophenyl)-4-(4-isopropoxy-3-methoxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-bromophenyl)-4-(4-isopropoxy-3-methoxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H23BrN4O3 MolecularWeight: 495.36842

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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)OC(C)C)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(O2)N)C#N)C3=CC(=C(C=C3)OC(C)C)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN4O3/c1-13(2)31-19-10-5-15(11-20(19)30-4)22-18(12-26)23(27)32-24-21(22)14(3)28-29(24)17-8-6-16(25)7-9-17/h5-11,13,23H,27H2,1-4H3