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

Systemtic Name: 6-azanyl-3-methyl-4-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[4-(morpholinomethyl)-2-thienyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[4-(4-morpholinylmethyl)-2-thiophenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[4-(morpholin-4-ylmethyl)thiophen-2-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-[4-(morpholinomethyl)-2-thienyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CS3)CN4CCOCC4

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CS3)CN4CCOCC4

InChI

InChI=1S/C17H19N5O2S/c1-10-14-15(12(7-18)16(19)24-17(14)21-20-10)13-6-11(9-25-13)8-22-2-4-23-5-3-22/h6,9,15H,2-5,8,19H2,1H3,(H,20,21)