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

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-pyrrolidinoethyl)benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H26N4O2/c1-29-20-6-4-5-19(15-20)22-16-21(25-26-22)17-7-9-18(10-8-17)23(28)24-11-14-27-12-2-3-13-27/h4-10,15-16H,2-3,11-14H2,1H3,(H,24,28)(H,25,26)