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

Systemtic Name: 6-azanyl-3-butyl-4-(3-methoxy-4-pentoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-butyl-4-(3-methoxy-4-pentoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-butyl-4-(3-methoxy-4-pentoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-butyl-4-(3-methoxy-4-pentoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-amoxy-3-methoxy-phenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)CCCC)N)C#N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)CCCC)N)C#N)OC

InChI

InChI=1S/C23H30N4O3/c1-4-6-8-12-29-18-11-10-15(13-19(18)28-3)20-16(14-24)22(25)30-23-21(20)17(26-27-23)9-7-5-2/h10-11,13,20H,4-9,12,25H2,1-3H3,(H,26,27)