(4S,6R)-5-azanylidene-4-(4-methoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-6-carbonitrile

Systemtic Name: (4S,6R)-5-azanylidene-4-(4-methoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-6-carbonitrile Openeye Name: (4S,6R)-5-imino-4-(4-methoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-6-carbonitrile CAS Name: (4S,6R)-5-imino-4-(4-methoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-6-carbonitrile IUPAC Name: (4S,6R)-5-imino-4-(4-methoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-6-carbonitrile Traditional Name: (4S,6R)-5-imino-4-(4-methoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-6-carbonitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=N)C(OC2=NN1)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2[C@@H](C(=N)[C@@H](OC2=NN1)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H14N4O2/c1-8-12-13(9-3-5-10(20-2)6-4-9)14(17)11(7-16)21-15(12)19-18-8/h3-6,11,13,17H,1-2H3,(H,18,19)/t11-,13-/m0/s1