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

Systemtic Name: 6-azanyl-4-[2,4-dimethyl-5-(pyrrolidin-1-ylmethyl)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[2,4-dimethyl-5-(pyrrolidin-1-ylmethyl)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[2,4-dimethyl-5-(1-pyrrolidinylmethyl)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[2,4-dimethyl-5-(pyrrolidin-1-ylmethyl)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[2,4-dimethyl-5-(pyrrolidinomethyl)phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C(=C(OC3=NNC(=C23)C)N)C#N)CN4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1C2C(=C(OC3=NNC(=C23)C)N)C#N)CN4CCCC4)C

InChI

InChI=1S/C21H25N5O/c1-12-8-13(2)16(9-15(12)11-26-6-4-5-7-26)19-17(10-22)20(23)27-21-18(19)14(3)24-25-21/h8-9,19H,4-7,11,23H2,1-3H3,(H,24,25)