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

Systemtic Name: 6-azanyl-3-methyl-4-[4-(2-methylpropoxy)naphthalen-1-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-isobutoxy-1-naphthyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[4-(2-methylpropoxy)-1-naphthalenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[4-(2-methylpropoxy)naphthalen-1-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-isobutoxy-1-naphthyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C4=CC=CC=C34)OCC(C)C

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C4=CC=CC=C34)OCC(C)C

InChI

InChI=1S/C22H22N4O2/c1-12(2)11-27-18-9-8-16(14-6-4-5-7-15(14)18)20-17(10-23)21(24)28-22-19(20)13(3)25-26-22/h4-9,12,20H,11,24H2,1-3H3,(H,25,26)