(Z)-3-[(5-methyl-1H-pyrazol-3-yl)amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(5-methyl-1H-pyrazol-3-yl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-[(5-methyl-1H-pyrazol-3-yl)amino]-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-[(5-methyl-1H-pyrazol-3-yl)amino]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-[(5-methyl-1H-pyrazol-3-yl)amino]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-[(5-methyl-1H-pyrazol-3-yl)amino]-1-(2-thienyl)prop-2-en-1-one Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC=CC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=NN1)N/C=C\C(=O)C2=CC=CS2

InChI

InChI=1S/C11H11N3OS/c1-8-7-11(14-13-8)12-5-4-9(15)10-3-2-6-16-10/h2-7H,1H3,(H2,12,13,14)/b5-4-