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N-[2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

N-[2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name:N-[2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide
Openeye Name:N-[2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-2-oxo-ethyl]-2-ethoxy-benzamide
CAS Name:N-[2-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]-2-oxoethyl]-2-ethoxybenzamide
IUPAC Name:N-[2-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylamino]-2-oxoethyl]-2-ethoxybenzamide
Traditional Name:N-[2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-2-keto-ethyl]-2-ethoxy-benzamide
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C


InChI

InChI=1S/C24H28N4O3/c1-4-31-22-13-9-8-12-20(22)24(30)26-15-23(29)25-14-21-17(2)27-28(18(21)3)16-19-10-6-5-7-11-19/h5-13H,4,14-16H2,1-3H3,(H,25,29)(H,26,30)


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