N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=N\NC(=O)C4=CC=CN4

InChI

InChI=1S/C20H17N5OS/c26-20(17-8-4-10-21-17)23-22-12-16-14-25(13-15-6-2-1-3-7-15)24-19(16)18-9-5-11-27-18/h1-12,14,21H,13H2,(H,23,26)/b22-12-