4-acetamido-N-(4-azanyl-1-thiophen-3-yl-pyrazol-3-yl)benzamide

Systemtic Name: 4-acetamido-N-(4-azanyl-1-thiophen-3-yl-pyrazol-3-yl)benzamide Openeye Name: 4-acetamido-N-[4-amino-1-(3-thienyl)pyrazol-3-yl]benzamide CAS Name: 4-acetamido-N-[4-amino-1-(3-thiophenyl)-3-pyrazolyl]benzamide IUPAC Name: 4-acetamido-N-(4-amino-1-thiophen-3-ylpyrazol-3-yl)benzamide Traditional Name: 4-acetamido-N-[4-amino-1-(3-thienyl)pyrazol-3-yl]benzamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN(C=C2N)C3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN(C=C2N)C3=CSC=C3

InChI

InChI=1S/C16H15N5O2S/c1-10(22)18-12-4-2-11(3-5-12)16(23)19-15-14(17)8-21(20-15)13-6-7-24-9-13/h2-9H,17H2,1H3,(H,18,22)(H,19,20,23)