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

Systemtic Name: 6-azanyl-3-ethyl-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-ethyl-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-ethyl-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-ethyl-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-ethyl-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H15N5O MolecularWeight: 305.3339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H15N5O/c1-2-12-15-14(10(7-18)16(19)23-17(15)22-21-12)11-8-20-13-6-4-3-5-9(11)13/h3-6,8,14,20H,2,19H2,1H3,(H,21,22)