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

Systemtic Name: 3-(2-methoxyphenyl)-N-[1-[2-oxidanylidene-2-[(4-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[1-[2-oxo-2-[(4-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[1-[2-oxo-2-[[4-(1-pyrazolyl)phenyl]methylamino]ethyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[1-[2-oxo-2-[(4-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]propanamide Traditional Name: N-[1-[2-keto-2-[(4-pyrazol-1-ylbenzyl)amino]ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propionamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CN(N=C2)CC(=O)NCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CN(N=C2)CC(=O)NCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C25H26N6O3/c1-34-23-6-3-2-5-20(23)9-12-24(32)29-21-16-28-30(17-21)18-25(33)26-15-19-7-10-22(11-8-19)31-14-4-13-27-31/h2-8,10-11,13-14,16-17H,9,12,15,18H2,1H3,(H,26,33)(H,29,32)