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

Systemtic Name: 6-azanyl-4-(2-methoxy-4-morpholin-4-yl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-methoxy-4-morpholino-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[2-methoxy-4-(4-morpholinyl)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-methoxy-4-morpholin-4-ylphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-methoxy-4-morpholino-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C19H21N5O3/c1-11-16-17(14(10-20)18(21)27-19(16)23-22-11)13-4-3-12(9-15(13)25-2)24-5-7-26-8-6-24/h3-4,9,17H,5-8,21H2,1-2H3,(H,22,23)