3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-(3-thienylmethyl)benzamide CAS Name: 3-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]-N-(3-thiophenylmethyl)benzamide IUPAC Name: 3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-(3-thenyl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)C2=CC=CC(=C2)C(=O)NCC3=CSC=C3

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)C2=CC=CC(=C2)C(=O)NCC3=CSC=C3

InChI

InChI=1S/C18H18N4O3S/c1-25-11-17(23)21-15-9-20-22(10-15)16-4-2-3-14(7-16)18(24)19-8-13-5-6-26-12-13/h2-7,9-10,12H,8,11H2,1H3,(H,19,24)(H,21,23)