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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

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