(4S)-6-azanyl-3-butyl-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-3-butyl-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-butyl-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-butyl-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-butyl-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-butyl-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H23N5O MolecularWeight: 337.41882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCC1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H23N5O/c1-4-5-6-15-17-16(12-7-9-13(10-8-12)24(2)3)14(11-20)18(21)25-19(17)23-22-15/h7-10,16H,4-6,21H2,1-3H3,(H,22,23)/t16-/m0/s1