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

Systemtic Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyleneamino]-3-methyl-butanamide CAS Name: N-[(Z)-[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyleneamino]-3-methyl-butyramide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-17(2)12-23(29)26-25-14-20-16-28(15-18-8-4-3-5-9-18)27-24(20)22-13-19-10-6-7-11-21(19)30-22/h3-11,13-14,16-17H,12,15H2,1-2H3,(H,26,29)/b25-14-