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

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-4-(1H-indol-3-yl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-bromophenyl)-4-(1H-indol-3-yl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-4-(1H-indol-3-yl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-4-(1H-indol-3-yl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-bromophenyl)-4-(1H-indol-3-yl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H16BrN5O MolecularWeight: 446.29934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(O2)N)C#N)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(O2)N)C#N)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H16BrN5O/c1-12-19-20(17-11-26-18-5-3-2-4-15(17)18)16(10-24)21(25)29-22(19)28(27-12)14-8-6-13(23)7-9-14/h2-9,11,21,26H,25H2,1H3