N-(2-diethylaminoethyl)-N-ethyl-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-N-ethyl-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-(2-diethylaminoethyl)-N-ethyl-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-(2-diethylaminoethyl)-N-ethyl-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(2-diethylaminoethyl)-N-ethyl-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-(2-diethylaminoethyl)-N-ethyl-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H32N4O2/c1-5-28(6-2)15-16-29(7-3)25(30)20-13-11-19(12-14-20)23-18-24(27-26-23)21-9-8-10-22(17-21)31-4/h8-14,17-18H,5-7,15-16H2,1-4H3,(H,26,27)