N-[2-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]ethyl]thiophene-2-carboxamide hydrochloride

Systemtic Name: N-[2-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]ethyl]thiophene-2-carboxamide hydrochloride Openeye Name: N-[2-[(1-benzylpyrazol-4-yl)methylamino]ethyl]thiophene-2-carboxamide hydrochloride CAS Name: N-[2-[[1-(phenylmethyl)-4-pyrazolyl]methylamino]ethyl]-2-thiophenecarboxamide hydrochloride IUPAC Name: N-[2-[(1-benzylpyrazol-4-yl)methylamino]ethyl]thiophene-2-carboxamide hydrochloride Traditional Name: N-[2-[(1-benzylpyrazol-4-yl)methylamino]ethyl]thiophene-2-carboxamide hydrochloride Formula: C18H21ClN4OS MolecularWeight: 376.90354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)CNCCNC(=O)C3=CC=CS3.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)CNCCNC(=O)C3=CC=CS3.Cl

InChI

InChI=1S/C18H20N4OS.ClH/c23-18(17-7-4-10-24-17)20-9-8-19-11-16-12-21-22(14-16)13-15-5-2-1-3-6-15;/h1-7,10,12,14,19H,8-9,11,13H2,(H,20,23);1H