6-azanyl-3-methyl-4-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3OCC(=O)N4CCCC4

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3OCC(=O)N4CCCC4

InChI

InChI=1S/C20H21N5O3/c1-12-17-18(14(10-21)19(22)28-20(17)24-23-12)13-6-2-3-7-15(13)27-11-16(26)25-8-4-5-9-25/h2-3,6-7,18H,4-5,8-9,11,22H2,1H3,(H,23,24)