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

Systemtic Name: 6-azanyl-4-[1-[(4-bromophenyl)methyl]indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[1-[(4-bromophenyl)methyl]indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[1-[(4-bromophenyl)methyl]-3-indolyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[1-[(4-bromophenyl)methyl]indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[1-(4-bromobenzyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H18BrN5O MolecularWeight: 460.32592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C23H18BrN5O/c1-13-20-21(17(10-25)22(26)30-23(20)28-27-13)18-12-29(19-5-3-2-4-16(18)19)11-14-6-8-15(24)9-7-14/h2-9,12,21H,11,26H2,1H3,(H,27,28)