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

Systemtic Name: 6-azanyl-4-[1-(2-methoxyethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[1-(2-methoxyethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[1-(2-methoxyethyl)-3-indolyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[1-(2-methoxyethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[1-(2-methoxyethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CCOC

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CCOC

InChI

InChI=1S/C19H19N5O2/c1-11-16-17(13(9-20)18(21)26-19(16)23-22-11)14-10-24(7-8-25-2)15-6-4-3-5-12(14)15/h3-6,10,17H,7-8,21H2,1-2H3,(H,22,23)