6-azanyl-4-(3-ethoxy-2-oxidanyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-ethoxy-2-oxidanyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-ethoxy-2-hydroxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-ethoxy-2-hydroxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-ethoxy-2-hydroxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-ethoxy-2-hydroxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C(=C(OC3=NNC(=C23)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2C(=C(OC3=NNC(=C23)C)N)C#N

InChI

InChI=1S/C16H16N4O3/c1-3-22-11-6-4-5-9(14(11)21)13-10(7-17)15(18)23-16-12(13)8(2)19-20-16/h4-6,13,21H,3,18H2,1-2H3,(H,19,20)