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

Systemtic Name: 6-azanyl-3-butyl-4-(4-methoxy-3-phenylmethoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-benzyloxy-4-methoxy-phenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-butyl-4-(4-methoxy-3-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-butyl-4-(4-methoxy-3-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-benzoxy-4-methoxy-phenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-3-4-10-19-23-22(18(14-26)24(27)32-25(23)29-28-19)17-11-12-20(30-2)21(13-17)31-15-16-8-6-5-7-9-16/h5-9,11-13,22H,3-4,10,15,27H2,1-2H3,(H,28,29)