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

Systemtic Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CN(N=C2C3=CC4=CC=CC=C4O3)CC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2/c28-23(17-10-11-17)25-24-13-19-15-27(14-16-6-2-1-3-7-16)26-22(19)21-12-18-8-4-5-9-20(18)29-21/h1-9,12-13,15,17H,10-11,14H2,(H,25,28)/b24-13-