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

Systemtic Name: 6-azanyl-3-methyl-4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[4-(2-keto-2-morpholino-ethoxy)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C20H21N5O4/c1-12-17-18(15(10-21)19(22)29-20(17)24-23-12)13-2-4-14(5-3-13)28-11-16(26)25-6-8-27-9-7-25/h2-5,18H,6-9,11,22H2,1H3,(H,23,24)