N-[1-[2-[[1-(3-methoxyphenyl)pyrazol-4-yl]methylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]benzamide

Systemtic Name: N-[1-[2-[[1-(3-methoxyphenyl)pyrazol-4-yl]methylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]benzamide Openeye Name: N-[1-[2-[[1-(3-methoxyphenyl)pyrazol-4-yl]methylamino]-2-oxo-ethyl]pyrazol-4-yl]benzamide CAS Name: N-[1-[2-[[1-(3-methoxyphenyl)-4-pyrazolyl]methylamino]-2-oxoethyl]-4-pyrazolyl]benzamide IUPAC Name: N-[1-[2-[[1-(3-methoxyphenyl)pyrazol-4-yl]methylamino]-2-oxoethyl]pyrazol-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[[1-(3-methoxyphenyl)pyrazol-4-yl]methylamino]ethyl]pyrazol-4-yl]benzamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C=N2)CNC(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C=N2)CNC(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O3/c1-32-21-9-5-8-20(10-21)29-14-17(12-26-29)11-24-22(30)16-28-15-19(13-25-28)27-23(31)18-6-3-2-4-7-18/h2-10,12-15H,11,16H2,1H3,(H,24,30)(H,27,31)