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

Systemtic Name: 6-azanyl-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[3-methoxy-4-(p-tolylmethoxy)phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C)OC

Isomeric SMILES

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C)OC

InChI

InChI=1S/C25H26N4O3/c1-4-5-19-23-22(18(13-26)24(27)32-25(23)29-28-19)17-10-11-20(21(12-17)30-3)31-14-16-8-6-15(2)7-9-16/h6-12,22H,4-5,14,27H2,1-3H3,(H,28,29)