6-azanyl-4-(4-butoxy-3-methoxy-phenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(4-butoxy-3-methoxy-phenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-butoxy-3-methoxy-phenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-butoxy-3-methoxyphenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-butoxy-3-methoxyphenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-butoxy-3-methoxy-phenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCCCC)OC

Isomeric SMILES

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCCCC)OC

InChI

InChI=1S/C22H28N4O3/c1-4-6-8-16-20-19(15(13-23)21(24)29-22(20)26-25-16)14-9-10-17(18(12-14)27-3)28-11-7-5-2/h9-10,12,19H,4-8,11,24H2,1-3H3,(H,25,26)