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

Systemtic Name: 6-azanyl-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(1H-indol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H15N5O2 MolecularWeight: 321.3333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H15N5O2/c1-23-8-13-15-14(10(6-18)16(19)24-17(15)22-21-13)11-7-20-12-5-3-2-4-9(11)12/h2-5,7,14,20H,8,19H2,1H3,(H,21,22)