6-azanyl-3-ethyl-4-(4-methoxynaphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-ethyl-4-(4-methoxynaphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-ethyl-4-(4-methoxy-1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-ethyl-4-(4-methoxy-1-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-ethyl-4-(4-methoxynaphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-ethyl-4-(4-methoxy-1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C20H18N4O2/c1-3-15-18-17(14(10-21)19(22)26-20(18)24-23-15)13-8-9-16(25-2)12-7-5-4-6-11(12)13/h4-9,17H,3,22H2,1-2H3,(H,23,24)