2-methyl-N-[(E)-(3-phenyl-1-thiophen-2-yl-pyrazol-4-yl)methylideneamino]propan-2-amine hydrochloride

Systemtic Name: 2-methyl-N-[(E)-(3-phenyl-1-thiophen-2-yl-pyrazol-4-yl)methylideneamino]propan-2-amine hydrochloride Openeye Name: 2-methyl-N-[(E)-[3-phenyl-1-(2-thienyl)pyrazol-4-yl]methyleneamino]propan-2-amine hydrochloride CAS Name: 2-methyl-N-[(E)-(3-phenyl-1-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2-propanamine hydrochloride IUPAC Name: 2-methyl-N-[(E)-(3-phenyl-1-thiophen-2-ylpyrazol-4-yl)methylideneamino]propan-2-amine hydrochloride Traditional Name: tert-butyl-[(E)-[3-phenyl-1-(2-thienyl)pyrazol-4-yl]methyleneamino]amine hydrochloride Formula: C18H21ClN4S MolecularWeight: 360.90414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CS3.Cl

Isomeric SMILES

CC(C)(C)N/N=C/C1=CN(N=C1C2=CC=CC=C2)C3=CC=CS3.Cl

InChI

InChI=1S/C18H20N4S.ClH/c1-18(2,3)21-19-12-15-13-22(16-10-7-11-23-16)20-17(15)14-8-5-4-6-9-14;/h4-13,21H,1-3H3;1H/b19-12+;