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

Systemtic Name: ethyl N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]carbamic acid ethyl ester Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N/N=C\C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-2-24-18(23)20-19-11-15-13-22(12-14-7-4-3-5-8-14)21-17(15)16-9-6-10-25-16/h3-11,13H,2,12H2,1H3,(H,20,23)/b19-11-