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

Systemtic Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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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)C5=CC=CN5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=N\NC(=O)C5=CC=CN5

InChI

InChI=1S/C24H19N5O2/c30-24(20-10-6-12-25-20)27-26-14-19-16-29(15-17-7-2-1-3-8-17)28-23(19)22-13-18-9-4-5-11-21(18)31-22/h1-14,16,25H,15H2,(H,27,30)/b26-14-