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

Systemtic Name: 6-azanyl-3-methyl-4-[1-[(4-nitrophenyl)methyl]indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[1-[(4-nitrophenyl)methyl]indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[1-[(4-nitrophenyl)methyl]-3-indolyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[1-[(4-nitrophenyl)methyl]indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-[1-(4-nitrobenzyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H18N6O3 MolecularWeight: 426.42742

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O3/c1-13-20-21(17(10-24)22(25)32-23(20)27-26-13)18-12-28(19-5-3-2-4-16(18)19)11-14-6-8-15(9-7-14)29(30)31/h2-9,12,21H,11,25H2,1H3,(H,26,27)