methyl N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]carbamate CAS Name: N-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]carbamic acid methyl ester Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)N/N=C\C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-22-16(21)18-17-10-12-11-20(13-6-3-2-4-7-13)19-15(12)14-8-5-9-23-14/h2-11H,1H3,(H,18,21)/b17-10-