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

Systemtic Name: 6-azanyl-3-methyl-4-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H22N6O3 MolecularWeight: 418.44848

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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)CC(=O)N5CCOCC5

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CC(=O)N5CCOCC5

InChI

InChI=1S/C22H22N6O3/c1-13-19-20(15(10-23)21(24)31-22(19)26-25-13)16-11-28(17-5-3-2-4-14(16)17)12-18(29)27-6-8-30-9-7-27/h2-5,11,20H,6-9,12,24H2,1H3,(H,25,26)