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

Systemtic Name: 1-[(Z)-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]urea Openeye Name: [(Z)-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyleneamino]urea CAS Name: [(Z)-[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]urea IUPAC Name: [(Z)-[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]methylideneamino]urea Traditional Name: [(Z)-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyleneamino]urea Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=N\NC(=O)N

InChI

InChI=1S/C20H17N5O2/c21-20(26)23-22-11-16-13-25(12-14-6-2-1-3-7-14)24-19(16)18-10-15-8-4-5-9-17(15)27-18/h1-11,13H,12H2,(H3,21,23,26)/b22-11-