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

Systemtic Name: (4S)-6-azanyl-4-(2-chlorophenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-4-(2-chlorophenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-4-(2-chlorophenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-4-(2-chlorophenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-4-(2-chlorophenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C15H13ClN4O2 MolecularWeight: 316.74232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

COCC1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN4O2/c1-21-7-11-13-12(8-4-2-3-5-10(8)16)9(6-17)14(18)22-15(13)20-19-11/h2-5,12H,7,18H2,1H3,(H,19,20)/t12-/m0/s1