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

Systemtic Name: 6-azanyl-3-methyl-4-[1-(2-phenoxyethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[1-(2-phenoxyethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[1-(2-phenoxyethyl)-3-indolyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[1-(2-phenoxyethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-[1-(2-phenoxyethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H21N5O2 MolecularWeight: 411.45584

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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)CCOC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2/c1-15-21-22(18(13-25)23(26)31-24(21)28-27-15)19-14-29(20-10-6-5-9-17(19)20)11-12-30-16-7-3-2-4-8-16/h2-10,14,22H,11-12,26H2,1H3,(H,27,28)