3-azanyl-5-[5-[(3,4-dimethoxyphenyl)methylamino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[(3,4-dimethoxyphenyl)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(3,4-dimethoxyphenyl)methylamino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(3,4-dimethoxyphenyl)methylamino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(3,4-dimethoxyphenyl)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-(veratrylamino)pentyl]-1H-pyrazole-4-carbonitrile Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCCCCC2=C(C(=NN2)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCCCCC2=C(C(=NN2)N)C#N)OC

InChI

InChI=1S/C18H25N5O2/c1-24-16-8-7-13(10-17(16)25-2)12-21-9-5-3-4-6-15-14(11-19)18(20)23-22-15/h7-8,10,21H,3-6,9,12H2,1-2H3,(H3,20,22,23)