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

Systemtic Name: 6-azanyl-4-(4-butoxy-3-methoxy-phenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-butoxy-3-methoxy-phenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-butoxy-3-methoxyphenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-butoxy-3-methoxyphenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-butoxy-3-methoxy-phenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C(C)C)N)C#N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C(C)C)N)C#N)OC

InChI

InChI=1S/C21H26N4O3/c1-5-6-9-27-15-8-7-13(10-16(15)26-4)17-14(11-22)20(23)28-21-18(17)19(12(2)3)24-25-21/h7-8,10,12,17H,5-6,9,23H2,1-4H3,(H,24,25)