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

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-4-(3-methoxy-4-prop-2-enoxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 4-(4-allyloxy-3-methoxy-phenyl)-6-amino-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-4-(3-methoxy-4-prop-2-enoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-4-(3-methoxy-4-prop-2-enoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 4-(4-allyloxy-3-methoxy-phenyl)-6-amino-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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

InChI

InChI=1S/C24H21BrN4O3/c1-4-11-31-19-10-5-15(12-20(19)30-3)22-18(13-26)23(27)32-24-21(22)14(2)28-29(24)17-8-6-16(25)7-9-17/h4-10,12,23H,1,11,27H2,2-3H3