(4S)-6-azanyl-4-(4-methoxynaphthalen-1-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-4-(4-methoxynaphthalen-1-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-4-(4-methoxy-1-naphthyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-4-(4-methoxy-1-naphthalenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-4-(4-methoxynaphthalen-1-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-4-(4-methoxy-1-naphthyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H20N4O2 MolecularWeight: 408.4519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=C(C4=CC=CC=C34)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1[C@@H](C(=C(O2)N)C#N)C3=CC=C(C4=CC=CC=C34)OC)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-15-22-23(19-12-13-21(30-2)18-11-7-6-10-17(18)19)20(14-26)24(27)31-25(22)29(28-15)16-8-4-3-5-9-16/h3-13,23H,27H2,1-2H3/t23-/m1/s1