N-[(Z)-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(N=C1C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N/N=C\C1=CN(N=C1C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-15(26)23-22-12-18-14-25(13-16-7-3-2-4-8-16)24-21(18)20-11-17-9-5-6-10-19(17)27-20/h2-12,14H,13H2,1H3,(H,23,26)/b22-12-